2-[(4-methylbenzoyl)amino]-N-phenylbenzamide

C21H18N2O2 — CID 913419

IUPAC2-[(4-methylbenzoyl)amino]-N-phenylbenzamide
SMILESCc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C21H18N2O2/c1-15-11-13-16(14-12-15)20(24)23-19-10-6-5-9-18(19)21(25)22-17-7-3-2-4-8-17/h2-14H,1H3,(H,22,25)(H,23,24)
InChIKeyFYYRINXGKNANCF-UHFFFAOYSA-N
MW330.39 g/mol
LogP4.50
Rot. Bonds4

About 2-[(4-methylbenzoyl)amino]-N-phenylbenzamide

2-[(4-methylbenzoyl)amino]-N-phenylbenzamide (PubChem CID 913419) has the molecular formula C21H18N2O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is 2-[(4-methylbenzoyl)amino]-N-phenylbenzamide.

Molecular Properties

Compound Name2-[(4-methylbenzoyl)amino]-N-phenylbenzamide
PubChem CID913419
Molecular FormulaC21H18N2O2
Molecular Weight330.39 g/mol
Exact Mass330.14
IUPAC Name2-[(4-methylbenzoyl)amino]-N-phenylbenzamide
SMILESCc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C21H18N2O2/c1-15-11-13-16(14-12-15)20(24)23-19-10-6-5-9-18(19)21(25)22-17-7-3-2-4-8-17/h2-14H,1H3,(H,22,25)(H,23,24)
InChIKeyFYYRINXGKNANCF-UHFFFAOYSA-N
XLogP4.50
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzamido-N-(4-phenylphenyl)benzamide
CID 5224038
methyl 2-[[4-(phenylcarbamoyl)benzoyl]amino]benzoate
CID 109049254
4-[(4-methylphenyl)carbamoylamino]-N-phenylbenzamide
CID 143832330
N-(3,4-dimethoxyphenyl)-2-[(4-methylbenzoyl)amino]benzamide
CID 110602599
ethyl 2-[[4-(phenylcarbamoyl)benzoyl]amino]benzoate
CID 109049277
N-(3,4-dimethylphenyl)-2-[(4-phenylbenzoyl)amino]benzamide
CID 4944335
1-N,4-N-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
CID 4945134
2-[[2-(phenylcarbamoyl)phenyl]carbamoyl]benzoic acid
CID 1008649
2-fluoro-N-[4-[(4-methylbenzoyl)amino]phenyl]benzamide
CID 577368
2-benzamido-N-pyridin-4-ylbenzamide
CID 730926
N-phenyl-2-[[2-(phenylcarbamoyl)phenyl]carbamoylamino]benzamide
CID 139684594
N-(2-acetylphenyl)-4-phenylbenzamide
CID 4799727

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylbenzoyl)amino]-N-phenylbenzamide?
The IUPAC name of 2-[(4-methylbenzoyl)amino]-N-phenylbenzamide (CID 913419) is 2-[(4-methylbenzoyl)amino]-N-phenylbenzamide.
What is the SMILES notation for 2-[(4-methylbenzoyl)amino]-N-phenylbenzamide?
The canonical SMILES for 2-[(4-methylbenzoyl)amino]-N-phenylbenzamide is Cc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccccc2)cc1.
What is the InChIKey of 2-[(4-methylbenzoyl)amino]-N-phenylbenzamide?
The InChIKey is FYYRINXGKNANCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2/c1-15-11-13-16(14-12-15)20(24)23-19-10-6-5-9-18(19)21(25)22-17-7-3-2-4-8-17/h2-14H,1H3,(H,22,25)(H,23,24).
What are the key properties of 2-[(4-methylbenzoyl)amino]-N-phenylbenzamide?
2-[(4-methylbenzoyl)amino]-N-phenylbenzamide has a molecular weight of 330.39 g/mol, XLogP of 4.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylbenzoyl)amino]-N-phenylbenzamide is sourced from PubChem (CID 913419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).