2-chloro-N-[4-(4-phenyl-2-pyridinyl)phenyl]benzamide

C24H17ClN2O — CID 53484000

IUPAC2-chloro-N-[4-(4-phenyl-2-pyridinyl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2cc(-c3ccccc3)ccn2)cc1)c1ccccc1Cl
InChIInChI=1S/C24H17ClN2O/c25-22-9-5-4-8-21(22)24(28)27-20-12-10-18(11-13-20)23-16-19(14-15-26-23)17-6-2-1-3-7-17/h1-16H,(H,27,28)
InChIKeyRMSFNUADGQRBNN-UHFFFAOYSA-N
MW384.87 g/mol
LogP6.32
Rot. Bonds4

About 2-chloro-N-[4-(4-phenyl-2-pyridinyl)phenyl]benzamide

2-chloro-N-[4-(4-phenyl-2-pyridinyl)phenyl]benzamide (PubChem CID 53484000) has the molecular formula C24H17ClN2O and a molecular weight of 384.87 g/mol. Its IUPAC name is 2-chloro-N-[4-(4-phenyl-2-pyridinyl)phenyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[4-(4-phenyl-2-pyridinyl)phenyl]benzamide
PubChem CID53484000
Molecular FormulaC24H17ClN2O
Molecular Weight384.87 g/mol
Exact Mass384.10
IUPAC Name2-chloro-N-[4-(4-phenyl-2-pyridinyl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2cc(-c3ccccc3)ccn2)cc1)c1ccccc1Cl
InChIInChI=1S/C24H17ClN2O/c25-22-9-5-4-8-21(22)24(28)27-20-12-10-18(11-13-20)23-16-19(14-15-26-23)17-6-2-1-3-7-17/h1-16H,(H,27,28)
InChIKeyRMSFNUADGQRBNN-UHFFFAOYSA-N
XLogP6.32
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.87
LogP ≤ 56.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,3-N,5-N-tris[4-(4-phenyl-2-pyridinyl)phenyl]benzene-1,3,5-tricarboxamide
CID 126639013
2-chloro-N-[4-(1,3-thiazol-4-yl)phenyl]benzamide
CID 67321630
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-chlorobenzamide
CID 28865171
1-N,3-N-bis[4-(4-phenyl-2-pyridinyl)phenyl]-5-[2-[4-(4-phenyl-2-pyridinyl)phenyl]acetyl]cyclohexane-1,3-dicarboxamide
CID 161288040
N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide
CID 110461625
N-[4-[5-[(2-chlorobenzoyl)amino]-1-methylpyrazol-3-yl]phenyl]-2-methylpyridine-3-carboxamide
CID 170346149
2-benzamido-N-(4-phenylphenyl)benzamide
CID 5224038
4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)benzamide
CID 11234504
2-chloro-N-(4-sulfanylphenyl)benzamide
CID 27137419
methyl 2-[6-[(2-chlorobenzoyl)amino]-2-phenylquinolin-4-yl]oxyacetate
CID 53113511
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
2-chloro-N-[4-[4-[(2-chlorobenzoyl)amino]-3-methylphenyl]-2-methylphenyl]benzamide
CID 2313060

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[4-(4-phenyl-2-pyridinyl)phenyl]benzamide?
The IUPAC name of 2-chloro-N-[4-(4-phenyl-2-pyridinyl)phenyl]benzamide (CID 53484000) is 2-chloro-N-[4-(4-phenyl-2-pyridinyl)phenyl]benzamide.
What is the SMILES notation for 2-chloro-N-[4-(4-phenyl-2-pyridinyl)phenyl]benzamide?
The canonical SMILES for 2-chloro-N-[4-(4-phenyl-2-pyridinyl)phenyl]benzamide is O=C(Nc1ccc(-c2cc(-c3ccccc3)ccn2)cc1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-[4-(4-phenyl-2-pyridinyl)phenyl]benzamide?
The InChIKey is RMSFNUADGQRBNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17ClN2O/c25-22-9-5-4-8-21(22)24(28)27-20-12-10-18(11-13-20)23-16-19(14-15-26-23)17-6-2-1-3-7-17/h1-16H,(H,27,28).
What are the key properties of 2-chloro-N-[4-(4-phenyl-2-pyridinyl)phenyl]benzamide?
2-chloro-N-[4-(4-phenyl-2-pyridinyl)phenyl]benzamide has a molecular weight of 384.87 g/mol, XLogP of 6.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[4-(4-phenyl-2-pyridinyl)phenyl]benzamide is sourced from PubChem (CID 53484000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).