N-(5-chloro-2-methylphenyl)-2-phenylbenzamide

C20H16ClNO — CID 976295

IUPACN-(5-chloro-2-methylphenyl)-2-phenylbenzamide
SMILESCc1ccc(Cl)cc1NC(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C20H16ClNO/c1-14-11-12-16(21)13-19(14)22-20(23)18-10-6-5-9-17(18)15-7-3-2-4-8-15/h2-13H,1H3,(H,22,23)
InChIKeyJQKZQJSPDLRKEE-UHFFFAOYSA-N
MW321.81 g/mol
LogP5.57
Rot. Bonds3

About N-(5-chloro-2-methylphenyl)-2-phenylbenzamide

N-(5-chloro-2-methylphenyl)-2-phenylbenzamide (PubChem CID 976295) has the molecular formula C20H16ClNO and a molecular weight of 321.81 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-2-phenylbenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-2-phenylbenzamide
PubChem CID976295
Molecular FormulaC20H16ClNO
Molecular Weight321.81 g/mol
Exact Mass321.09
IUPAC NameN-(5-chloro-2-methylphenyl)-2-phenylbenzamide
SMILESCc1ccc(Cl)cc1NC(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C20H16ClNO/c1-14-11-12-16(21)13-19(14)22-20(23)18-10-6-5-9-17(18)15-7-3-2-4-8-15/h2-13H,1H3,(H,22,23)
InChIKeyJQKZQJSPDLRKEE-UHFFFAOYSA-N
XLogP5.57
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.81
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 100771839
2-(benzenesulfonamido)-N-(5-chloro-2-methylphenyl)benzamide
CID 2977231
2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278
N-(5-chloro-2-methylphenyl)-2-methylpyridine-3-carboxamide
CID 110859088
N-(5-chloro-2-methylphenyl)-2-phenylmethoxybenzamide
CID 4946400
N-(5-chloro-2-methylphenyl)-2-(2-phenoxyethoxy)benzamide
CID 4954394
methyl 2-[(5-chloro-2-methylbenzoyl)amino]benzoate
CID 115532221
2-(4-chlorophenyl)-N-phenylbenzamide
CID 102340259
N-(2,4-dichlorophenyl)-2-[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]benzamide
CID 5150334
2-phenyl-N-(2,3,4-trifluorophenyl)benzamide
CID 26357388
5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide
CID 970572
N-(5-chloro-2-methylphenyl)-2-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]benzamide
CID 100502448

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-2-phenylbenzamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-2-phenylbenzamide (CID 976295) is N-(5-chloro-2-methylphenyl)-2-phenylbenzamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-2-phenylbenzamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-2-phenylbenzamide is Cc1ccc(Cl)cc1NC(=O)c1ccccc1-c1ccccc1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-2-phenylbenzamide?
The InChIKey is JQKZQJSPDLRKEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClNO/c1-14-11-12-16(21)13-19(14)22-20(23)18-10-6-5-9-17(18)15-7-3-2-4-8-15/h2-13H,1H3,(H,22,23).
What are the key properties of N-(5-chloro-2-methylphenyl)-2-phenylbenzamide?
N-(5-chloro-2-methylphenyl)-2-phenylbenzamide has a molecular weight of 321.81 g/mol, XLogP of 5.57, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-2-phenylbenzamide is sourced from PubChem (CID 976295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).