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N-[(2S)-4-diazo-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide

N-[(2S)-4-diazo-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide structure

CAS No:
10119-00-3
Formula:
C17H17N3O3S
Chemical Name:
N-[(2S)-4-diazo-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide
Synonyms:
1-tosylamido-2-phenylethyldiazomethylketone;TPDK;TPDK;1-Tosylamido-2-phenylethyldiazomethylketone;tosyl-l-phenylalanyl-diazo methane;(Z,3S)-1-diazonio-3-[(4-methylphenyl)sulfonylamino]-4-phenylbut-1-en-2-olate;10119-00-3;N-[(S)-alpha-(Diazoacetyl)phenethyl]-4-methylbenzenesulfonamide;Benzenesulfonamide, N-(3-diazo-2-oxo-1-(phenylmethyl)propyl)-4-methyl-, (S)-

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N-[(2S)-4-diazo-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide Basic Attributes

Molecular Weight：

343.4 g/mol

Exact Mass：

343.09906259 g/mol

Characteristics

PSA：

73.6 Å²

Drug Information

MeSH Entry Terms：

1-tosylamido-2-phenylethyldiazomethylketone

Computed Properties

Molecular Weight:343.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:343.09906259
Monoisotopic Mass:343.09906259
Topological Polar Surface Area:73.6
Heavy Atom Count:24
Complexity:564
Defined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(2S)-4-diazo-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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