N-(2-acetylphenyl)-4-phenylbenzamide

C21H17NO2 — CID 4799727

IUPACN-(2-acetylphenyl)-4-phenylbenzamide
SMILESCC(=O)c1ccccc1NC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C21H17NO2/c1-15(23)19-9-5-6-10-20(19)22-21(24)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14H,1H3,(H,22,24)
InChIKeyFCIHWOISMDEURU-UHFFFAOYSA-N
MW315.37 g/mol
LogP4.81
Rot. Bonds4

About N-(2-acetylphenyl)-4-phenylbenzamide

N-(2-acetylphenyl)-4-phenylbenzamide (PubChem CID 4799727) has the molecular formula C21H17NO2 and a molecular weight of 315.37 g/mol. Its IUPAC name is N-(2-acetylphenyl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-4-phenylbenzamide
PubChem CID4799727
Molecular FormulaC21H17NO2
Molecular Weight315.37 g/mol
Exact Mass315.13
IUPAC NameN-(2-acetylphenyl)-4-phenylbenzamide
SMILESCC(=O)c1ccccc1NC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C21H17NO2/c1-15(23)19-9-5-6-10-20(19)22-21(24)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14H,1H3,(H,22,24)
InChIKeyFCIHWOISMDEURU-UHFFFAOYSA-N
XLogP4.81
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzamido-N-(4-phenylphenyl)benzamide
CID 5224038
N-(2-acetylphenyl)-4-phenylbenzamide;5-chloro-2-methylpyridine;ethane
CID 142005093
N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide
CID 4949283
N-(2-acetylphenyl)-4-methoxybenzamide
CID 3509429
N-(3,4-dimethylphenyl)-2-[(4-phenylbenzoyl)amino]benzamide
CID 4944335
N-(2-acetylphenyl)-4-(difluoromethylsulfonyl)benzamide
CID 8749517
2-[(4-methylbenzoyl)amino]-N-phenylbenzamide
CID 913419
N-(2-acetylphenyl)-4-(methylsulfonylmethyl)benzamide
CID 26067648
N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide
CID 112760957
ethane;2-[(4-hydroxybenzoyl)amino]benzoic acid
CID 143368686
2-methyl-N-[4-[(4-phenylbenzoyl)amino]phenyl]benzamide
CID 17251498
methyl 2-[[4-(phenylcarbamoyl)benzoyl]amino]benzoate
CID 109049254

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-4-phenylbenzamide?
The IUPAC name of N-(2-acetylphenyl)-4-phenylbenzamide (CID 4799727) is N-(2-acetylphenyl)-4-phenylbenzamide.
What is the SMILES notation for N-(2-acetylphenyl)-4-phenylbenzamide?
The canonical SMILES for N-(2-acetylphenyl)-4-phenylbenzamide is CC(=O)c1ccccc1NC(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(2-acetylphenyl)-4-phenylbenzamide?
The InChIKey is FCIHWOISMDEURU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO2/c1-15(23)19-9-5-6-10-20(19)22-21(24)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14H,1H3,(H,22,24).
What are the key properties of N-(2-acetylphenyl)-4-phenylbenzamide?
N-(2-acetylphenyl)-4-phenylbenzamide has a molecular weight of 315.37 g/mol, XLogP of 4.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-4-phenylbenzamide is sourced from PubChem (CID 4799727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).