2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide

C21H17ClN2O2 — CID 29448368

IUPAC2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide
SMILESCc1cccc(NC(=O)c2ccccc2NC(=O)c2ccccc2Cl)c1
InChIInChI=1S/C21H17ClN2O2/c1-14-7-6-8-15(13-14)23-21(26)17-10-3-5-12-19(17)24-20(25)16-9-2-4-11-18(16)22/h2-13H,1H3,(H,23,26)(H,24,25)
InChIKeySEMYPDCLTDRUDG-UHFFFAOYSA-N
MW364.83 g/mol
LogP5.15
Rot. Bonds4

About 2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide

2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide (PubChem CID 29448368) has the molecular formula C21H17ClN2O2 and a molecular weight of 364.83 g/mol. Its IUPAC name is 2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide.

Molecular Properties

Compound Name2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide
PubChem CID29448368
Molecular FormulaC21H17ClN2O2
Molecular Weight364.83 g/mol
Exact Mass364.10
IUPAC Name2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide
SMILESCc1cccc(NC(=O)c2ccccc2NC(=O)c2ccccc2Cl)c1
InChIInChI=1S/C21H17ClN2O2/c1-14-7-6-8-15(13-14)23-21(26)17-10-3-5-12-19(17)24-20(25)16-9-2-4-11-18(16)22/h2-13H,1H3,(H,23,26)(H,24,25)
InChIKeySEMYPDCLTDRUDG-UHFFFAOYSA-N
XLogP5.15
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.83
LogP ≤ 55.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)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

N'-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N-[2-[(3-methylphenyl)carbamoyl]phenyl]oxamide
CID 6028561
methyl 3-[[2-[(3-methylphenyl)carbamoyl]phenyl]carbamoyl]benzoate
CID 52636365
N-(3-acetamidophenyl)-2-chlorobenzamide
CID 792012
N-(3-methylphenyl)-2-(naphthalen-1-ylcarbamoylamino)benzamide
CID 2223034
2-[[2-(2,4-dichloro-6-methyl-3-pyridinyl)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 24509245
N-(3-methylphenyl)-2-(propylamino)benzamide
CID 62171242
5-N-(2-chlorophenyl)-3-N-(3-methylphenyl)pyridine-3,5-dicarboxamide
CID 109107934
2-bromo-N-(3-methylphenyl)benzamide
CID 532187
2-[[2-(4-chloro-3,5-dimethylpyrazol-1-yl)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 55811206
5-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide
CID 3109213
2-acetamido-N-(3,5-dimethylphenyl)benzamide
CID 3348341
1-benzyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-6-oxopyridazine-3-carboxamide
CID 24677650

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide?
The IUPAC name of 2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide (CID 29448368) is 2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide.
What is the SMILES notation for 2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide?
The canonical SMILES for 2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide is Cc1cccc(NC(=O)c2ccccc2NC(=O)c2ccccc2Cl)c1.
What is the InChIKey of 2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide?
The InChIKey is SEMYPDCLTDRUDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClN2O2/c1-14-7-6-8-15(13-14)23-21(26)17-10-3-5-12-19(17)24-20(25)16-9-2-4-11-18(16)22/h2-13H,1H3,(H,23,26)(H,24,25).
What are the key properties of 2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide?
2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide has a molecular weight of 364.83 g/mol, XLogP of 5.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide is sourced from PubChem (CID 29448368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).