N-(3-acetamidophenyl)-2-chlorobenzamide

C15H13ClN2O2 — CID 792012

IUPACN-(3-acetamidophenyl)-2-chlorobenzamide
SMILESCC(=O)Nc1cccc(NC(=O)c2ccccc2Cl)c1
InChIInChI=1S/C15H13ClN2O2/c1-10(19)17-11-5-4-6-12(9-11)18-15(20)13-7-2-3-8-14(13)16/h2-9H,1H3,(H,17,19)(H,18,20)
InChIKeyWLFFAEBDQNWOJY-UHFFFAOYSA-N
MW288.73 g/mol
LogP3.55
Rot. Bonds3

About N-(3-acetamidophenyl)-2-chlorobenzamide

N-(3-acetamidophenyl)-2-chlorobenzamide (PubChem CID 792012) has the molecular formula C15H13ClN2O2 and a molecular weight of 288.73 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-2-chlorobenzamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-2-chlorobenzamide
PubChem CID792012
Molecular FormulaC15H13ClN2O2
Molecular Weight288.73 g/mol
Exact Mass288.07
IUPAC NameN-(3-acetamidophenyl)-2-chlorobenzamide
SMILESCC(=O)Nc1cccc(NC(=O)c2ccccc2Cl)c1
InChIInChI=1S/C15H13ClN2O2/c1-10(19)17-11-5-4-6-12(9-11)18-15(20)13-7-2-3-8-14(13)16/h2-9H,1H3,(H,17,19)(H,18,20)
InChIKeyWLFFAEBDQNWOJY-UHFFFAOYSA-N
XLogP3.55
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.73
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-acetyl-4-chlorophenyl)-2-chlorobenzamide
CID 22888926
N-(3-acetamidophenyl)-4-bromo-2-chlorobenzamide
CID 55834573
N-[3-(butanoylamino)phenyl]-2-chlorobenzamide
CID 17187534
N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide
CID 46761791
3-[(2-chlorobenzoyl)amino]benzoic acid;hydrochloride
CID 67246588
2,3-dichloro-N-phenylbenzamide
CID 7732866
2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide
CID 29448368
2-chloro-N-[3-[(3-iodobenzoyl)amino]phenyl]benzamide
CID 1097784
N-(3-acetamidophenyl)-2-chloro-4-(methanesulfonamido)benzamide
CID 28635588
2,4-dichloro-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide
CID 1048560
N-(3-acetamidophenyl)-4-chloro-6-methylpyridine-3-carboxamide
CID 81228962
2-chloro-N-[3-(2-methoxyethoxy)phenyl]benzamide
CID 17169773

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-2-chlorobenzamide?
The IUPAC name of N-(3-acetamidophenyl)-2-chlorobenzamide (CID 792012) is N-(3-acetamidophenyl)-2-chlorobenzamide.
What is the SMILES notation for N-(3-acetamidophenyl)-2-chlorobenzamide?
The canonical SMILES for N-(3-acetamidophenyl)-2-chlorobenzamide is CC(=O)Nc1cccc(NC(=O)c2ccccc2Cl)c1.
What is the InChIKey of N-(3-acetamidophenyl)-2-chlorobenzamide?
The InChIKey is WLFFAEBDQNWOJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O2/c1-10(19)17-11-5-4-6-12(9-11)18-15(20)13-7-2-3-8-14(13)16/h2-9H,1H3,(H,17,19)(H,18,20).
What are the key properties of N-(3-acetamidophenyl)-2-chlorobenzamide?
N-(3-acetamidophenyl)-2-chlorobenzamide has a molecular weight of 288.73 g/mol, XLogP of 3.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-2-chlorobenzamide is sourced from PubChem (CID 792012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).