SDF/Mol File of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide (C19H25ClN2O2)

Structure Data File (SDF/MOL File) Description

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Additional Information for Identifying 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide Molecule

• Chemical structure of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide

  By visualizing the structure data file (SDF/MOL File) above, the chemical structure image of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide is available in chemical structure page of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide, which specifies the molecular geometry, i.e., the spatial arrangement of atoms and the chemical bonds that hold the atoms together.

• Molecular weight of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide

  The molecular weight of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide is available in molecular weight page of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide, which is calculated as the sum of the atomic masses of each constituent element multiplied by the number of atoms of that element.

• Chemical formula of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide

  The chemical formula of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide is given in chemical formula page of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

• InChI (IUPAC International Chemical Identifier) information of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide

  An alternative way of expressing structural information in text format is InChI. The full standard InChI of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide is:

  InChI=1S/C19H25ClN2O2/c20-15-10-8-14(9-11-15)18(13-6-7-13)19(24)21-12-17(23)22-16-4-2-1-3-5-16/h8-11,13,16,18H,1-7,12H2,(H,21,24)(H,22,23)

  It can provide a standard way to encode the molecular information of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide to facilitate the search for the compound information in databases and on the web.

  The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide is:

  InChIKey=DRAQVXRGHGQPHZ-UHFFFAOYSA-N

  The InChIKey may allow easier web searches for 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide, but it needs to be linked to the full InChI to get back to the original structure of the 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide since the full standard InChI cannot be reconstructed from the InChIKey.

• Other names (synonyms) or registry numbers of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide

  The 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide compound may be named differently depending on the various situations of industrial applications. Other names (synonyms) of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide including the registry numbers are listed below, if available:

  
  
  None available.

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2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide Identification Summary Frequently Asked Questions (FAQs)

What’s the 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide formula?
C19H25ClN2O2
How many atoms and what elements are included in the 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide molecule?
49 atom(s) - 25 Hydrogen atom(s), 19 Carbon atom(s), 2 Nitrogen atom(s), 2 Oxygen atom(s), and 1 Chlorine atom(s)
How many chemical bonds and what kind of bonds are in the 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide structure?
51 bond(s) - 26 non-H bond(s), 8 multiple bond(s), 6 rotatable bond(s), 2 double bond(s), 6 aromatic bond(s), 1 three-membered ring(s), 2 six-membered ring(s), and 2 secondary amide(s) (aliphatic)
What’s the 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide’s molar mass?
348.867 g/mol
What’s the SMILES structure of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide?
Clc1ccc(cc1)C(C2CC2)C(=O)NCC(=O)NC3CCCCC3
What’s the InChI code of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide?
InChI=1S/C19H25ClN2O2/c20-15-10-8-14(9-11-15)18(13-6-7-13)19(24)21-12-17(23)22-16-4-2-1-3-5-16/h8-11,13,16,18H,1-7,12H2,(H,21,24)(H,22,23)
What’s the InChIKey format of 2-(4-chlorophenyl)-N-[(cyclohexylcarbamoyl)methyl]-2-cyclopropylacetamide?
DRAQVXRGHGQPHZ-UHFFFAOYSA-N

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Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).