2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide

C20H15ClF2N2O — CID 110296724

IUPAC2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide
SMILESO=C(Nc1ccc(F)cc1F)C(Cc1ccccn1)c1ccc(Cl)cc1
InChIInChI=1S/C20H15ClF2N2O/c21-14-6-4-13(5-7-14)17(12-16-3-1-2-10-24-16)20(26)25-19-9-8-15(22)11-18(19)23/h1-11,17H,12H2,(H,25,26)
InChIKeyAPPJUPRZYXTDQO-UHFFFAOYSA-N
MW372.80 g/mol
LogP4.98
Rot. Bonds5

About 2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide

2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide (PubChem CID 110296724) has the molecular formula C20H15ClF2N2O and a molecular weight of 372.80 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide
PubChem CID110296724
Molecular FormulaC20H15ClF2N2O
Molecular Weight372.80 g/mol
Exact Mass372.08
IUPAC Name2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide
SMILESO=C(Nc1ccc(F)cc1F)C(Cc1ccccn1)c1ccc(Cl)cc1
InChIInChI=1S/C20H15ClF2N2O/c21-14-6-4-13(5-7-14)17(12-16-3-1-2-10-24-16)20(26)25-19-9-8-15(22)11-18(19)23/h1-11,17H,12H2,(H,25,26)
InChIKeyAPPJUPRZYXTDQO-UHFFFAOYSA-N
XLogP4.98
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.80
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide
CID 110296355
N-(3-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide
CID 110296356
2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide
CID 110296341
2-(4-chlorophenyl)-N-(2-cyanophenyl)-3-pyridin-2-ylpropanamide
CID 110296725
2-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-3-pyridin-2-ylpropanamide
CID 110296713
methyl 3-[[2-(4-chlorophenyl)-3-pyridin-2-ylpropanoyl]amino]benzoate
CID 110296720
2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide
CID 110296265
2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpropanamide
CID 110296296
2-(4-chlorophenyl)-3-pyridin-2-yl-N-(pyridin-4-ylmethyl)propanamide
CID 110296687
(2S)-N-(2,4-difluorophenyl)-2-phenylpentanamide
CID 2547216
N-(3-cyanophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide
CID 110296389
2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-3-pyridin-2-ylpropanamide
CID 110296675

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide (CID 110296724) is 2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide is O=C(Nc1ccc(F)cc1F)C(Cc1ccccn1)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide?
The InChIKey is APPJUPRZYXTDQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClF2N2O/c21-14-6-4-13(5-7-14)17(12-16-3-1-2-10-24-16)20(26)25-19-9-8-15(22)11-18(19)23/h1-11,17H,12H2,(H,25,26).
What are the key properties of 2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide?
2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide has a molecular weight of 372.80 g/mol, XLogP of 4.98, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 110296724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).