N-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide

C19H19ClN2O2 — CID 838110

IUPACN-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide
SMILESO=C(Nc1ccccc1Cl)c1cccc(NC(=O)C2CCCC2)c1
InChIInChI=1S/C19H19ClN2O2/c20-16-10-3-4-11-17(16)22-19(24)14-8-5-9-15(12-14)21-18(23)13-6-1-2-7-13/h3-5,8-13H,1-2,6-7H2,(H,21,23)(H,22,24)
InChIKeyPADGOLRYXKBYHE-UHFFFAOYSA-N
MW342.83 g/mol
LogP4.72
Rot. Bonds4

About N-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide

N-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide (PubChem CID 838110) has the molecular formula C19H19ClN2O2 and a molecular weight of 342.83 g/mol. Its IUPAC name is N-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide
PubChem CID838110
Molecular FormulaC19H19ClN2O2
Molecular Weight342.83 g/mol
Exact Mass342.11
IUPAC NameN-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide
SMILESO=C(Nc1ccccc1Cl)c1cccc(NC(=O)C2CCCC2)c1
InChIInChI=1S/C19H19ClN2O2/c20-16-10-3-4-11-17(16)22-19(24)14-8-5-9-15(12-14)21-18(23)13-6-1-2-7-13/h3-5,8-13H,1-2,6-7H2,(H,21,23)(H,22,24)
InChIKeyPADGOLRYXKBYHE-UHFFFAOYSA-N
XLogP4.72
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.83
LogP ≤ 54.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide?
The IUPAC name of N-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide (CID 838110) is N-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide.
What is the SMILES notation for N-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide?
The canonical SMILES for N-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide is O=C(Nc1ccccc1Cl)c1cccc(NC(=O)C2CCCC2)c1.
What is the InChIKey of N-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide?
The InChIKey is PADGOLRYXKBYHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O2/c20-16-10-3-4-11-17(16)22-19(24)14-8-5-9-15(12-14)21-18(23)13-6-1-2-7-13/h3-5,8-13H,1-2,6-7H2,(H,21,23)(H,22,24).
What are the key properties of N-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide?
N-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide has a molecular weight of 342.83 g/mol, XLogP of 4.72, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide is sourced from PubChem (CID 838110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).