3-chloro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide

C17H15ClN2O2 — CID 16822090

IUPAC3-chloro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide
SMILESO=C(NC1CC(=O)N(c2ccccc2)C1)c1cccc(Cl)c1
InChIInChI=1S/C17H15ClN2O2/c18-13-6-4-5-12(9-13)17(22)19-14-10-16(21)20(11-14)15-7-2-1-3-8-15/h1-9,14H,10-11H2,(H,19,22)
InChIKeyIJCRREOEQMZNEZ-UHFFFAOYSA-N
MW314.77 g/mol
LogP2.88
Rot. Bonds3

About 3-chloro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide

3-chloro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide (PubChem CID 16822090) has the molecular formula C17H15ClN2O2 and a molecular weight of 314.77 g/mol. Its IUPAC name is 3-chloro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide
PubChem CID16822090
Molecular FormulaC17H15ClN2O2
Molecular Weight314.77 g/mol
Exact Mass314.08
IUPAC Name3-chloro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide
SMILESO=C(NC1CC(=O)N(c2ccccc2)C1)c1cccc(Cl)c1
InChIInChI=1S/C17H15ClN2O2/c18-13-6-4-5-12(9-13)17(22)19-14-10-16(21)20(11-14)15-7-2-1-3-8-15/h1-9,14H,10-11H2,(H,19,22)
InChIKeyIJCRREOEQMZNEZ-UHFFFAOYSA-N
XLogP2.88
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.77
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-chloro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-chloro-N-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7563634
3-chloro-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7547239
3-chloro-N-[(3R)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7548145
3-chloro-N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7564303
3-bromo-N-[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7563859
3,4-dimethyl-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 7546685
3-(1,2,4-oxadiazol-3-yl)-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide
CID 71984467
4-chloro-N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 16822178
1-(2,5-dichlorophenyl)-3-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]urea
CID 7209063
3,4-difluoro-N-[(3S)-1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7563424
3-fluoro-N-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7547228
4-methyl-3-nitro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide
CID 18573302

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide?
The IUPAC name of 3-chloro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide (CID 16822090) is 3-chloro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide.
What is the SMILES notation for 3-chloro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide?
The canonical SMILES for 3-chloro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide is O=C(NC1CC(=O)N(c2ccccc2)C1)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide?
The InChIKey is IJCRREOEQMZNEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN2O2/c18-13-6-4-5-12(9-13)17(22)19-14-10-16(21)20(11-14)15-7-2-1-3-8-15/h1-9,14H,10-11H2,(H,19,22).
What are the key properties of 3-chloro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide?
3-chloro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide has a molecular weight of 314.77 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide is sourced from PubChem (CID 16822090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).