N-(2-Chloro-4-sulfamoylphenyl)-3-phenylbutanamide

Modify Date: 2025-09-23 17:31:20

N-(2-Chloro-4-sulfamoylphenyl)-3-phenylbutanamide Structure
N-(2-Chloro-4-sulfamoylphenyl)-3-phenylbutanamide structure
 Common Name N-(2-Chloro-4-sulfamoylphenyl)-3-phenylbutanamide
CAS Number 68252-76-6 Molecular Weight 352.83600
Density 1.368g/cm3 Boiling Point N/A
Molecular Formula C16H17ClN2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-Chloro-4-sulfamoylphenyl)-3-phenylbutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.368g/cm3
Molecular Formula C16H17ClN2O3S
Molecular Weight 352.83600
Exact Mass 352.06500
PSA 101.13000
LogP 5.55030
Index of Refraction 1.623
InChIKey JMFMZOFABXASMP-UHFFFAOYSA-N
SMILES CC(CC(=O)Nc1ccc(S(N)(=O)=O)cc1Cl)c1ccccc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA8325500
CHEMICAL NAME :
Benzenepropanamide, N-(4-(aminosulfonyl)-2-chlorophenyl)-beta-methyl-
CAS REGISTRY NUMBER :
68252-76-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H17-Cl-N2-O3-S
MOLECULAR WEIGHT :
352.86

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
5 gm/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - ataxia Gastrointestinal - hypermotility, diarrhea
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 28,1331,1978

 Synonyms

n-(2-chloro-4-sulfamoyl-phenyl)-3-phenyl-butanamide
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Chemsrc provides CAS#:68252-76-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Chloro-4-sulfamoylphenyl)-3-phenylbutanamide>> amp version: N-(2-Chloro-4-sulfamoylphenyl)-3-phenylbutanamide

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