2-chloro-N-[4-(6-phenyl-2-pyridinyl)phenyl]benzamide

C24H17ClN2O — CID 56675441

IUPAC2-chloro-N-[4-(6-phenyl-2-pyridinyl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2cccc(-c3ccccc3)n2)cc1)c1ccccc1Cl
InChIInChI=1S/C24H17ClN2O/c25-21-10-5-4-9-20(21)24(28)26-19-15-13-18(14-16-19)23-12-6-11-22(27-23)17-7-2-1-3-8-17/h1-16H,(H,26,28)
InChIKeyGGBKBEXPUBXOCS-UHFFFAOYSA-N
MW384.87 g/mol
LogP6.32
Rot. Bonds4

About 2-chloro-N-[4-(6-phenyl-2-pyridinyl)phenyl]benzamide

2-chloro-N-[4-(6-phenyl-2-pyridinyl)phenyl]benzamide (PubChem CID 56675441) has the molecular formula C24H17ClN2O and a molecular weight of 384.87 g/mol. Its IUPAC name is 2-chloro-N-[4-(6-phenyl-2-pyridinyl)phenyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[4-(6-phenyl-2-pyridinyl)phenyl]benzamide
PubChem CID56675441
Molecular FormulaC24H17ClN2O
Molecular Weight384.87 g/mol
Exact Mass384.10
IUPAC Name2-chloro-N-[4-(6-phenyl-2-pyridinyl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2cccc(-c3ccccc3)n2)cc1)c1ccccc1Cl
InChIInChI=1S/C24H17ClN2O/c25-21-10-5-4-9-20(21)24(28)26-19-15-13-18(14-16-19)23-12-6-11-22(27-23)17-7-2-1-3-8-17/h1-16H,(H,26,28)
InChIKeyGGBKBEXPUBXOCS-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

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5-(4-Chloro-phenyl)-6-(2,4-dichloro-phenyl)-pyridine-2-carboxylic acid phenylamide
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5-(4-Chloro-phenyl)-6-(2,4-dichloro-phenyl)-pyridine-2-carboxylic acid benzylamide
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5-(4-Chloro-phenyl)-6-(2,4-dichloro-phenyl)-pyridine-2-carboxylic acid cyclohexylamide
CID 10173886
5-(4-Chloro-phenyl)-6-(2,4-dichloro-phenyl)-pyridine-2-carboxylic acid hexylamide
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5-(4-Chloro-phenyl)-6-(2,4-dichloro-phenyl)-pyridine-2-carboxylic acid (1-propyl-butyl)-amide
CID 10217386

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[4-(6-phenyl-2-pyridinyl)phenyl]benzamide?
The IUPAC name of 2-chloro-N-[4-(6-phenyl-2-pyridinyl)phenyl]benzamide (CID 56675441) is 2-chloro-N-[4-(6-phenyl-2-pyridinyl)phenyl]benzamide.
What is the SMILES notation for 2-chloro-N-[4-(6-phenyl-2-pyridinyl)phenyl]benzamide?
The canonical SMILES for 2-chloro-N-[4-(6-phenyl-2-pyridinyl)phenyl]benzamide is O=C(Nc1ccc(-c2cccc(-c3ccccc3)n2)cc1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-[4-(6-phenyl-2-pyridinyl)phenyl]benzamide?
The InChIKey is GGBKBEXPUBXOCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17ClN2O/c25-21-10-5-4-9-20(21)24(28)26-19-15-13-18(14-16-19)23-12-6-11-22(27-23)17-7-2-1-3-8-17/h1-16H,(H,26,28).
What are the key properties of 2-chloro-N-[4-(6-phenyl-2-pyridinyl)phenyl]benzamide?
2-chloro-N-[4-(6-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-(6-phenyl-2-pyridinyl)phenyl]benzamide is sourced from PubChem (CID 56675441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).