2-chlorophenyl 2-benzamidoacetate

Names

[ CAS No. ]:
102741-67-3

[ Name ]:
2-chlorophenyl 2-benzamidoacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₅H₁₂ClNO₃

[ Molecular Weight ]:
289.71400

[ Exact Mass ]:
289.05100

[ PSA ]:
55.40000

[ LogP ]:
3.06630

Precursor & DownStream

Precursor

DownStream

2-Phenyloxazolin-5-one
2-Chlorophenol

Related Compounds

(2-chlorophenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanone
(2-CHLOROPHENYL)(2-NITROPHENYL)METHANONE
(2-chlorophenyl)-(2,4-dimethylphenyl)methanone
(2-chlorophenyl)-[2-[(3-nitropyridin-2-yl)amino]phenyl]methanone
(2-chlorophenyl) 2-carbamoyloxybenzoate
(2-chlorophenyl)-(2,3,5-trichlorophenyl)methanone
3-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}methyl)pentanoic acid
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]hexanoic acid
3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-4-methylpentanoic acid
(2R)-2-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-3,3-dimethylbutanoic acid
(2R)-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazol-3-yl]formamido}-3,3-dimethylbutanoic acid
[1-(1-methyl-1H-indol-4-yl)cyclobutyl]methanamine
(2R)-2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3,3-dimethylbutanoic acid
(2R)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}-3,3-dimethylbutanoic acid
(2R)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}-3,3-dimethylbutanoic acid
2-cyclopropyl-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclopentyl]formamido}acetic acid

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