4-(3-chloro-2-pyridinyl)-N-[4-(3-fluorophenyl)phenyl]benzamide

C24H16ClFN2O — CID 86100465

IUPAC4-(3-chloro-2-pyridinyl)-N-[4-(3-fluorophenyl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2cccc(F)c2)cc1)c1ccc(-c2ncccc2Cl)cc1
InChIInChI=1S/C24H16ClFN2O/c25-22-5-2-14-27-23(22)17-6-8-18(9-7-17)24(29)28-21-12-10-16(11-13-21)19-3-1-4-20(26)15-19/h1-15H,(H,28,29)
InChIKeyRAYSYEWYGOGSCK-UHFFFAOYSA-N
MW402.86 g/mol
LogP6.46
Rot. Bonds4

About 4-(3-chloro-2-pyridinyl)-N-[4-(3-fluorophenyl)phenyl]benzamide

4-(3-chloro-2-pyridinyl)-N-[4-(3-fluorophenyl)phenyl]benzamide (PubChem CID 86100465) has the molecular formula C24H16ClFN2O and a molecular weight of 402.86 g/mol. Its IUPAC name is 4-(3-chloro-2-pyridinyl)-N-[4-(3-fluorophenyl)phenyl]benzamide.

Molecular Properties

Compound Name4-(3-chloro-2-pyridinyl)-N-[4-(3-fluorophenyl)phenyl]benzamide
PubChem CID86100465
Molecular FormulaC24H16ClFN2O
Molecular Weight402.86 g/mol
Exact Mass402.09
IUPAC Name4-(3-chloro-2-pyridinyl)-N-[4-(3-fluorophenyl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2cccc(F)c2)cc1)c1ccc(-c2ncccc2Cl)cc1
InChIInChI=1S/C24H16ClFN2O/c25-22-5-2-14-27-23(22)17-6-8-18(9-7-17)24(29)28-21-12-10-16(11-13-21)19-3-1-4-20(26)15-19/h1-15H,(H,28,29)
InChIKeyRAYSYEWYGOGSCK-UHFFFAOYSA-N
XLogP6.46
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.86
LogP ≤ 56.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)benzamide
CID 11234504
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-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
CID 11245549
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-fluoro-2-nitrophenyl)benzamide
CID 11485559
4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
CID 59673279
N-(4-acetamidophenyl)-4-(3-chloro-2-pyridinyl)-3-fluorobenzamide
CID 59673213
N-(3-fluorophenyl)-4-[3-(propanoylamino)-2-pyridinyl]benzamide
CID 46386341
4-(3-chloro-2-pyridinyl)-2-fluoro-N-(4-nitrophenyl)benzamide
CID 59672710
4-(3-chloro-2-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]benzamide
CID 59672700

Frequently Asked Questions

What is the IUPAC name of 4-(3-chloro-2-pyridinyl)-N-[4-(3-fluorophenyl)phenyl]benzamide?
The IUPAC name of 4-(3-chloro-2-pyridinyl)-N-[4-(3-fluorophenyl)phenyl]benzamide (CID 86100465) is 4-(3-chloro-2-pyridinyl)-N-[4-(3-fluorophenyl)phenyl]benzamide.
What is the SMILES notation for 4-(3-chloro-2-pyridinyl)-N-[4-(3-fluorophenyl)phenyl]benzamide?
The canonical SMILES for 4-(3-chloro-2-pyridinyl)-N-[4-(3-fluorophenyl)phenyl]benzamide is O=C(Nc1ccc(-c2cccc(F)c2)cc1)c1ccc(-c2ncccc2Cl)cc1.
What is the InChIKey of 4-(3-chloro-2-pyridinyl)-N-[4-(3-fluorophenyl)phenyl]benzamide?
The InChIKey is RAYSYEWYGOGSCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16ClFN2O/c25-22-5-2-14-27-23(22)17-6-8-18(9-7-17)24(29)28-21-12-10-16(11-13-21)19-3-1-4-20(26)15-19/h1-15H,(H,28,29).
What are the key properties of 4-(3-chloro-2-pyridinyl)-N-[4-(3-fluorophenyl)phenyl]benzamide?
4-(3-chloro-2-pyridinyl)-N-[4-(3-fluorophenyl)phenyl]benzamide has a molecular weight of 402.86 g/mol, XLogP of 6.46, 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-(3-fluorophenyl)phenyl]benzamide is sourced from PubChem (CID 86100465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).