2-(2-chlorophenyl)-N-phenylacetamide

Names

[ CAS No. ]:
71511-35-8

[ Name ]:
2-(2-chlorophenyl)-N-phenylacetamide

[Synonym ]:
(2-chloro-phenyl)-acetic acid anilide
(o-Chlor-phenyl)-acetanilid
(2-Chlor-phenyl)-essigsaeure-anilid

Chemical & Physical Properties

[ Molecular Formula ]:
C14H12ClNO

[ Molecular Weight ]:
245.70400

[ Exact Mass ]:
245.06100

[ PSA ]:
29.10000

[ LogP ]:
3.59420

Precursor & DownStream

Precursor

DownStream

  • 10-acetyl-8-ethyl-8H-benzo[5,6]chromeno[2,3-b]pyridine-9,12-dione

Related Compounds

  • 2-(2-chlorophenyl)-N-phenylacetamide
  • 2-(2-chlorophenyl)-N,N-dimethylethanamine
  • 2-(2-Chlorophenyl)-N-Methylacetamide
  • 2-(2-chlorophenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide
  • 2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide
  • 2-(2-chlorophenyl)-N-(2-phenylbutan-2-yl)acetamide
  • rac-(1R,3R,5S)-bicyclo[3.3.1]non-6-ene-3-carboxylic acid
  • 2-(Butylsulfanyl)pyrimidin-5-OL
  • Methyl 2-tert-butylpyrimidine-5-carboxylate
  • 3-(1,2-Dihydroxyethyl)benzenesulfonamide
  • 5-Methoxy-2-methyl-4-quinolinamine
  • 5-Thio-a-D-mannose
  • 1-(Cyclohexylmethyl)piperidin-3-amine
  • (4-Bromophenyl)(6-methoxy-3-methyl-1-benzofuran-2-yl)methanone
  • 5-Bromo-2-(methoxymethyl)pyrrolo[1,2-c]pyrimidin-1(2H)-one
  • 3,7-Dimethylbenzo[d]isothiazole
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