4-chloro-6-(4-chloro-2-fluorophenyl)-N-phenylpyridine-2-carboxamide

C18H11Cl2FN2O — CID 177188980

IUPAC4-chloro-6-(4-chloro-2-fluorophenyl)-N-phenylpyridine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(Cl)cc(-c2ccc(Cl)cc2F)n1
InChIInChI=1S/C18H11Cl2FN2O/c19-11-6-7-14(15(21)8-11)16-9-12(20)10-17(23-16)18(24)22-13-4-2-1-3-5-13/h1-10H,(H,22,24)
InChIKeyYFIHFZPDIKQCRG-UHFFFAOYSA-N
MW361.20 g/mol
LogP5.45
Rot. Bonds3

About 4-chloro-6-(4-chloro-2-fluorophenyl)-N-phenylpyridine-2-carboxamide

4-chloro-6-(4-chloro-2-fluorophenyl)-N-phenylpyridine-2-carboxamide (PubChem CID 177188980) has the molecular formula C18H11Cl2FN2O and a molecular weight of 361.20 g/mol. Its IUPAC name is 4-chloro-6-(4-chloro-2-fluorophenyl)-N-phenylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-chloro-6-(4-chloro-2-fluorophenyl)-N-phenylpyridine-2-carboxamide
PubChem CID177188980
Molecular FormulaC18H11Cl2FN2O
Molecular Weight361.20 g/mol
Exact Mass360.02
IUPAC Name4-chloro-6-(4-chloro-2-fluorophenyl)-N-phenylpyridine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(Cl)cc(-c2ccc(Cl)cc2F)n1
InChIInChI=1S/C18H11Cl2FN2O/c19-11-6-7-14(15(21)8-11)16-9-12(20)10-17(23-16)18(24)22-13-4-2-1-3-5-13/h1-10H,(H,22,24)
InChIKeyYFIHFZPDIKQCRG-UHFFFAOYSA-N
XLogP5.45
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.20
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 3601091
2,4,6-trichloro-N-phenylbenzamide
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4-chloro-6-(2-methylphenyl)pyridine-2-carboxylic acid
CID 12784962
6-chloro-N-phenylquinazoline-2-carboxamide
CID 14528220
5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide
CID 46480950
2-N,6-N-bis(4-chloro-2-fluorophenyl)pyridine-2,6-dicarboxamide
CID 3352552
2-(4-chlorophenyl)-N-phenylbenzamide
CID 102340259
4-(4-chloro-2-fluorophenyl)-2-phenyl-1H-pyrimidin-6-one
CID 136769719
6-N-(2,4-difluorophenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109100019
N-(4-chlorophenyl)-2-(2-methylphenyl)quinoline-4-carboxamide
CID 5069156
N-(4-chlorophenyl)-2-(4-fluorophenyl)quinoline-4-carboxamide
CID 3131336
3-fluoro-N-phenyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
CID 139464968

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(4-chloro-2-fluorophenyl)-N-phenylpyridine-2-carboxamide?
The IUPAC name of 4-chloro-6-(4-chloro-2-fluorophenyl)-N-phenylpyridine-2-carboxamide (CID 177188980) is 4-chloro-6-(4-chloro-2-fluorophenyl)-N-phenylpyridine-2-carboxamide.
What is the SMILES notation for 4-chloro-6-(4-chloro-2-fluorophenyl)-N-phenylpyridine-2-carboxamide?
The canonical SMILES for 4-chloro-6-(4-chloro-2-fluorophenyl)-N-phenylpyridine-2-carboxamide is O=C(Nc1ccccc1)c1cc(Cl)cc(-c2ccc(Cl)cc2F)n1.
What is the InChIKey of 4-chloro-6-(4-chloro-2-fluorophenyl)-N-phenylpyridine-2-carboxamide?
The InChIKey is YFIHFZPDIKQCRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11Cl2FN2O/c19-11-6-7-14(15(21)8-11)16-9-12(20)10-17(23-16)18(24)22-13-4-2-1-3-5-13/h1-10H,(H,22,24).
What are the key properties of 4-chloro-6-(4-chloro-2-fluorophenyl)-N-phenylpyridine-2-carboxamide?
4-chloro-6-(4-chloro-2-fluorophenyl)-N-phenylpyridine-2-carboxamide has a molecular weight of 361.20 g/mol, XLogP of 5.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(4-chloro-2-fluorophenyl)-N-phenylpyridine-2-carboxamide is sourced from PubChem (CID 177188980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).