2-amino-3-(4-chlorobenzoyl)-α-(phenylthio)benzeneacetamide

Modify Date: 2025-10-18 22:37:41

2-amino-3-(4-chlorobenzoyl)-α-(phenylthio)benzeneacetamide Structure
2-amino-3-(4-chlorobenzoyl)-α-(phenylthio)benzeneacetamide structure
 Common Name 2-amino-3-(4-chlorobenzoyl)-α-(phenylthio)benzeneacetamide
CAS Number 78281-62-6 Molecular Weight 396.89000
Density N/A Boiling Point N/A
Molecular Formula C21H17ClN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-amino-3-(4-chlorobenzoyl)-α-(phenylthio)benzeneacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H17ClN2O2S
Molecular Weight 396.89000
Exact Mass 396.07000
PSA 111.48000
LogP 5.75340

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2-amino-3-(4-chlorobenzoyl)-α-(phenylthio)phenylacetamide
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Chemsrc provides CAS#:78281-62-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-amino-3-(4-chlorobenzoyl)-α-(phenylthio)benzeneacetamide>> amp version: 2-amino-3-(4-chlorobenzoyl)-α-(phenylthio)benzeneacetamide

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