N-(2-chlorophenyl)-2-phenylpropanamide

C15H14ClNO — CID 70678301

IUPACN-(2-chlorophenyl)-2-phenylpropanamide
SMILESCC(C(=O)Nc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C15H14ClNO/c1-11(12-7-3-2-4-8-12)15(18)17-14-10-6-5-9-13(14)16/h2-11H,1H3,(H,17,18)
InChIKeyYKOCYKJJSGZESN-UHFFFAOYSA-N
MW259.74 g/mol
LogP4.08
Rot. Bonds3

About N-(2-chlorophenyl)-2-phenylpropanamide

N-(2-chlorophenyl)-2-phenylpropanamide (PubChem CID 70678301) has the molecular formula C15H14ClNO and a molecular weight of 259.74 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-phenylpropanamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-phenylpropanamide
PubChem CID70678301
Molecular FormulaC15H14ClNO
Molecular Weight259.74 g/mol
Exact Mass259.08
IUPAC NameN-(2-chlorophenyl)-2-phenylpropanamide
SMILESCC(C(=O)Nc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C15H14ClNO/c1-11(12-7-3-2-4-8-12)15(18)17-14-10-6-5-9-13(14)16/h2-11H,1H3,(H,17,18)
InChIKeyYKOCYKJJSGZESN-UHFFFAOYSA-N
XLogP4.08
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.74
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide
CID 97038158
(2R)-N-(2-chlorophenyl)-2-(4-nitrophenyl)propanamide
CID 895147
2-amino-N-(2-chlorophenyl)propanamide
CID 24704539
1-benzhydryl-3-(2-chlorophenyl)urea
CID 108867386
(2S)-N-(4-chloro-2-fluorophenyl)-2-phenylpropanamide
CID 896234
methyl 4,5-dichloro-2-(2-phenylpropanoylamino)benzoate
CID 68815872
(2R)-N-(2-chlorophenyl)-2-phenoxypropanamide
CID 837154
N-(2-chlorophenyl)-2-phenoxypropanamide
CID 2897832
N-(2-chlorophenyl)-N'-[(1R)-1-phenylethyl]oxamide
CID 2291188
methyl 2-(2-phenylpropanoylamino)benzoate
CID 68817246
1-phenylethyl N-(2-chlorophenyl)carbamate
CID 174361176
2-[(2-chlorophenyl)carbamoylamino]propanoic acid
CID 3838662

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-phenylpropanamide?
The IUPAC name of N-(2-chlorophenyl)-2-phenylpropanamide (CID 70678301) is N-(2-chlorophenyl)-2-phenylpropanamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-phenylpropanamide?
The canonical SMILES for N-(2-chlorophenyl)-2-phenylpropanamide is CC(C(=O)Nc1ccccc1Cl)c1ccccc1.
What is the InChIKey of N-(2-chlorophenyl)-2-phenylpropanamide?
The InChIKey is YKOCYKJJSGZESN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO/c1-11(12-7-3-2-4-8-12)15(18)17-14-10-6-5-9-13(14)16/h2-11H,1H3,(H,17,18).
What are the key properties of N-(2-chlorophenyl)-2-phenylpropanamide?
N-(2-chlorophenyl)-2-phenylpropanamide has a molecular weight of 259.74 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-phenylpropanamide is sourced from PubChem (CID 70678301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).