N-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide

C15H14ClFN2O — CID 51242355

IUPACN-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide
SMILESCC(Nc1ccc(F)cc1)C(=O)Nc1ccccc1Cl
InChIInChI=1S/C15H14ClFN2O/c1-10(18-12-8-6-11(17)7-9-12)15(20)19-14-5-3-2-4-13(14)16/h2-10,18H,1H3,(H,19,20)
InChIKeyWNMLCHCTQFSNPS-UHFFFAOYSA-N
MW292.74 g/mol
LogP3.92
Rot. Bonds4

About N-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide

N-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide (PubChem CID 51242355) has the molecular formula C15H14ClFN2O and a molecular weight of 292.74 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide
PubChem CID51242355
Molecular FormulaC15H14ClFN2O
Molecular Weight292.74 g/mol
Exact Mass292.08
IUPAC NameN-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide
SMILESCC(Nc1ccc(F)cc1)C(=O)Nc1ccccc1Cl
InChIInChI=1S/C15H14ClFN2O/c1-10(18-12-8-6-11(17)7-9-12)15(20)19-14-5-3-2-4-13(14)16/h2-10,18H,1H3,(H,19,20)
InChIKeyWNMLCHCTQFSNPS-UHFFFAOYSA-N
XLogP3.92
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.74
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloro-4-fluorophenyl)-2-(4-fluoroanilino)propanamide
CID 51167752
N-(2-chlorophenyl)-2-[4-(methanesulfonamido)anilino]propanamide
CID 46512777
2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide
CID 46757748
(2S)-2-(4-chloroanilino)-N-(2-chloro-4-fluorophenyl)propanamide
CID 7928544
(2S)-2-(4-fluoroanilino)-N-naphthalen-1-ylpropanamide
CID 32736092
2-[4-[acetyl(methyl)amino]anilino]-N-(2-chlorophenyl)propanamide
CID 86861166
(2R)-N-(2-chlorophenyl)-2-[(6-propan-2-yloxy-3-pyridinyl)amino]propanamide
CID 96548422
N-(4-fluorophenyl)-2-(4-phenylanilino)propanamide
CID 4879692
(2S)-N-(4-fluorophenyl)-2-(4-phenylanilino)propanamide
CID 7830345
2-(2-chloroanilino)-N-phenylpropanamide
CID 43083833
2-(4-chloroanilino)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 51242458
(2R)-N-(2-chlorophenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]propanamide
CID 25361158

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide?
The IUPAC name of N-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide (CID 51242355) is N-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide is CC(Nc1ccc(F)cc1)C(=O)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide?
The InChIKey is WNMLCHCTQFSNPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2O/c1-10(18-12-8-6-11(17)7-9-12)15(20)19-14-5-3-2-4-13(14)16/h2-10,18H,1H3,(H,19,20).
What are the key properties of N-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide?
N-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide has a molecular weight of 292.74 g/mol, XLogP of 3.92, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide is sourced from PubChem (CID 51242355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).