4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)benzamide

C24H17ClN2O — CID 11234504

IUPAC4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)benzamide
SMILESO=C(Nc1ccc(-c2ccccc2)cc1)c1ccc(-c2ncccc2Cl)cc1
InChIInChI=1S/C24H17ClN2O/c25-22-7-4-16-26-23(22)19-8-10-20(11-9-19)24(28)27-21-14-12-18(13-15-21)17-5-2-1-3-6-17/h1-16H,(H,27,28)
InChIKeyODEKRSJBRXMHIG-UHFFFAOYSA-N
MW384.87 g/mol
LogP6.32
Rot. Bonds4

About 4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)benzamide

4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)benzamide (PubChem CID 11234504) has the molecular formula C24H17ClN2O and a molecular weight of 384.87 g/mol. Its IUPAC name is 4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)benzamide.

Molecular Properties

Compound Name4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)benzamide
PubChem CID11234504
Molecular FormulaC24H17ClN2O
Molecular Weight384.87 g/mol
Exact Mass384.10
IUPAC Name4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)benzamide
SMILESO=C(Nc1ccc(-c2ccccc2)cc1)c1ccc(-c2ncccc2Cl)cc1
InChIInChI=1S/C24H17ClN2O/c25-22-7-4-16-26-23(22)19-8-10-20(11-9-19)24(28)27-21-14-12-18(13-15-21)17-5-2-1-3-6-17/h1-16H,(H,27,28)
InChIKeyODEKRSJBRXMHIG-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

4-(3-chloro-2-pyridinyl)-N-[4-(3-fluorophenyl)phenyl]benzamide
CID 86100465
3-[[4-(3-chloro-2-pyridinyl)benzoyl]amino]benzoic acid
CID 59673354
N-[4-(azepan-1-yl)phenyl]-4-(3-chloro-2-pyridinyl)benzamide
CID 11153979
4-(3-chloro-2-pyridinyl)-N-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]benzamide
CID 59673528
4-(3-chloro-2-pyridinyl)-N-[4-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]phenyl]benzamide
CID 59673533
4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
CID 59673279
4-(3-chloro-2-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
CID 11245549
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
4-(3-chloro-2-pyridinyl)-N-ethylbenzamide
CID 59673494
4-(3-chloro-2-pyridinyl)-N-cyclopropylbenzamide
CID 59673165
4-phenyl-N-pyridin-4-ylbenzamide;hydrochloride
CID 163329221
N-(4-anilinophenyl)-4-phenylbenzamide
CID 3363408

Frequently Asked Questions

What is the IUPAC name of 4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)benzamide?
The IUPAC name of 4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)benzamide (CID 11234504) is 4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)benzamide.
What is the SMILES notation for 4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)benzamide?
The canonical SMILES for 4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)benzamide is O=C(Nc1ccc(-c2ccccc2)cc1)c1ccc(-c2ncccc2Cl)cc1.
What is the InChIKey of 4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)benzamide?
The InChIKey is ODEKRSJBRXMHIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17ClN2O/c25-22-7-4-16-26-23(22)19-8-10-20(11-9-19)24(28)27-21-14-12-18(13-15-21)17-5-2-1-3-6-17/h1-16H,(H,27,28).
What are the key properties of 4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)benzamide?
4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)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 4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)benzamide is sourced from PubChem (CID 11234504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).