2-(4-chlorobenzoyl)-N-cyclopentylbenzamide

C19H18ClNO2 — CID 11841269

IUPAC2-(4-chlorobenzoyl)-N-cyclopentylbenzamide
SMILESO=C(NC1CCCC1)c1ccccc1C(=O)c1ccc(Cl)cc1
InChIInChI=1S/C19H18ClNO2/c20-14-11-9-13(10-12-14)18(22)16-7-3-4-8-17(16)19(23)21-15-5-1-2-6-15/h3-4,7-12,15H,1-2,5-6H2,(H,21,23)
InChIKeyQHJHNOQBAAKAEQ-UHFFFAOYSA-N
MW327.81 g/mol
LogP4.24
Rot. Bonds4

About 2-(4-chlorobenzoyl)-N-cyclopentylbenzamide

2-(4-chlorobenzoyl)-N-cyclopentylbenzamide (PubChem CID 11841269) has the molecular formula C19H18ClNO2 and a molecular weight of 327.81 g/mol. Its IUPAC name is 2-(4-chlorobenzoyl)-N-cyclopentylbenzamide.

Molecular Properties

Compound Name2-(4-chlorobenzoyl)-N-cyclopentylbenzamide
PubChem CID11841269
Molecular FormulaC19H18ClNO2
Molecular Weight327.81 g/mol
Exact Mass327.10
IUPAC Name2-(4-chlorobenzoyl)-N-cyclopentylbenzamide
SMILESO=C(NC1CCCC1)c1ccccc1C(=O)c1ccc(Cl)cc1
InChIInChI=1S/C19H18ClNO2/c20-14-11-9-13(10-12-14)18(22)16-7-3-4-8-17(16)19(23)21-15-5-1-2-6-15/h3-4,7-12,15H,1-2,5-6H2,(H,21,23)
InChIKeyQHJHNOQBAAKAEQ-UHFFFAOYSA-N
XLogP4.24
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.81
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorobenzoyl)-N-cycloheptylbenzamide
CID 11841438
2-(4-chlorobenzoyl)-N-[3-(propan-2-ylcarbamoyl)cyclohexyl]benzamide
CID 86962081
2-chloro-N-cyclopentylbenzamide
CID 669043
4-[[2-(4-chlorobenzoyl)benzoyl]amino]-N-phenylpiperidine-1-carboxamide
CID 46530497
2-(4-chlorobenzoyl)-N-(dicyclopropylmethyl)benzamide
CID 55536405
2-[(4-chlorobenzoyl)carbamothioylamino]-N-cyclohexylbenzamide
CID 1015644
[2-(cyclopropylamino)-2-oxoethyl] 2-(4-chlorobenzoyl)benzoate
CID 2630625
2-(4-chlorobenzoyl)-N-[(2S)-oxan-2-yl]oxybenzamide
CID 52828045
4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide
CID 109044491
5-chloro-N-cyclohexyl-2-methylbenzamide
CID 83407385
4-chloro-N-(cyclopentylcarbamothioyl)benzamide
CID 4922300
5-chloro-N-cycloheptyl-2-fluorobenzamide
CID 9082182

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorobenzoyl)-N-cyclopentylbenzamide?
The IUPAC name of 2-(4-chlorobenzoyl)-N-cyclopentylbenzamide (CID 11841269) is 2-(4-chlorobenzoyl)-N-cyclopentylbenzamide.
What is the SMILES notation for 2-(4-chlorobenzoyl)-N-cyclopentylbenzamide?
The canonical SMILES for 2-(4-chlorobenzoyl)-N-cyclopentylbenzamide is O=C(NC1CCCC1)c1ccccc1C(=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorobenzoyl)-N-cyclopentylbenzamide?
The InChIKey is QHJHNOQBAAKAEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClNO2/c20-14-11-9-13(10-12-14)18(22)16-7-3-4-8-17(16)19(23)21-15-5-1-2-6-15/h3-4,7-12,15H,1-2,5-6H2,(H,21,23).
What are the key properties of 2-(4-chlorobenzoyl)-N-cyclopentylbenzamide?
2-(4-chlorobenzoyl)-N-cyclopentylbenzamide has a molecular weight of 327.81 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorobenzoyl)-N-cyclopentylbenzamide is sourced from PubChem (CID 11841269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).