2-(4-chlorophenyl)-N-phenylbenzamide

C19H14ClNO — CID 102340259

IUPAC2-(4-chlorophenyl)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1-c1ccc(Cl)cc1
InChIInChI=1S/C19H14ClNO/c20-15-12-10-14(11-13-15)17-8-4-5-9-18(17)19(22)21-16-6-2-1-3-7-16/h1-13H,(H,21,22)
InChIKeyRSLSWBCGQJBGLH-UHFFFAOYSA-N
MW307.78 g/mol
LogP5.26
Rot. Bonds3

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

2-(4-chlorophenyl)-N-phenylbenzamide (PubChem CID 102340259) has the molecular formula C19H14ClNO and a molecular weight of 307.78 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-phenylbenzamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-phenylbenzamide
PubChem CID102340259
Molecular FormulaC19H14ClNO
Molecular Weight307.78 g/mol
Exact Mass307.08
IUPAC Name2-(4-chlorophenyl)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1-c1ccc(Cl)cc1
InChIInChI=1S/C19H14ClNO/c20-15-12-10-14(11-13-15)17-8-4-5-9-18(17)19(22)21-16-6-2-1-3-7-16/h1-13H,(H,21,22)
InChIKeyRSLSWBCGQJBGLH-UHFFFAOYSA-N
XLogP5.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.78
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[4-[[2-(4-chlorophenyl)benzoyl]amino]phenyl]acetic acid
CID 57465439
2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 31812149
N-[4-[(4-chlorophenyl)-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide
CID 22010622
2-[1-(4-chlorophenyl)ethenyl]-N-phenylbenzamide
CID 154711016
N-(2,6-dichlorophenyl)-2-phenylbenzamide
CID 2227339
N-(5-chloro-2-methylphenyl)-2-phenylbenzamide
CID 976295
5-methyl-2-(4-methylphenyl)-N-phenylbenzamide
CID 173213744
N-(4-methylsulfonylphenyl)-2-phenylbenzamide
CID 47005035
2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278
2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide
CID 159735192
N-[3-(phenylcarbamoyl)phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide
CID 70143092
3-[[2-(4-methylphenyl)benzoyl]amino]benzoic acid;hydrochloride
CID 70145450

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-phenylbenzamide?
The IUPAC name of 2-(4-chlorophenyl)-N-phenylbenzamide (CID 102340259) is 2-(4-chlorophenyl)-N-phenylbenzamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-phenylbenzamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-phenylbenzamide is O=C(Nc1ccccc1)c1ccccc1-c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-phenylbenzamide?
The InChIKey is RSLSWBCGQJBGLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClNO/c20-15-12-10-14(11-13-15)17-8-4-5-9-18(17)19(22)21-16-6-2-1-3-7-16/h1-13H,(H,21,22).
What are the key properties of 2-(4-chlorophenyl)-N-phenylbenzamide?
2-(4-chlorophenyl)-N-phenylbenzamide has a molecular weight of 307.78 g/mol, XLogP of 5.26, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-phenylbenzamide is sourced from PubChem (CID 102340259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).