2-[[4-(4-aminophenyl)sulfonylphenyl]amino]-1H-pyrimidine-4,5,6-trione

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Names

[ CAS No. ]:
6323-46-2

[ Name ]:
2-[[4-(4-aminophenyl)sulfonylphenyl]amino]-1H-pyrimidine-4,5,6-trione

[Synonym ]:
2-(4-((p-Aminophenyl)sulfonyl)anilino)-4,5,6(1H)-pyrimidinetrione
2-({4-[(4-aminophenyl)sulfonyl]phenyl}amino)pyrimidine-4,5,6(1h)-trione
4,5,6(1H)-Pyrimidinetrione,2-(4-((p-aminophenyl)sulfonyl)anilino)
WLN: T6MVVVNJ FMR DSWR DZ

Chemical & Physical Properties

[ Density]:
1.63g/cm3

[ Molecular Formula ]:
C16H12N4O5S

[ Molecular Weight ]:
372.35500

[ Exact Mass ]:
372.05300

[ PSA ]:
156.17000

[ LogP ]:
1.59440

[ Index of Refraction ]:
1.742

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW5950000
CHEMICAL NAME :
4,5,6(1H)-Pyrimidinetrione, 2-(4-((p-aminophenyl)sulfonyl)anilino)-
CAS REGISTRY NUMBER :
6323-46-2
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H12-N4-O5-S
MOLECULAR WEIGHT :
372.38
WISWESSER LINE NOTATION :
T6MVVVNJ FMR DSWR DZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
285 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EXPAAA Experimental Parasitology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 20,88,1967

Related Compounds

  • [(2-Ethynyl-1,3-thiazol-5-yl)methyl]dimethylamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-yl}-N-[2-(methylsulfanyl)ethyl]formamido)acetic acid
  • (2S)-3-(3,4-dimethoxyphenyl)-2-methyl-2-(2,2,2-trifluoroacetamido)propanoic acid
  • tert-butyl N-methyl-N-[(2-sulfamoylphenyl)methyl]carbamate
  • 1-(1-Bromo-2-methylpropan-2-yl)-4-(difluoromethoxy)benzene
  • 5-(5-Methylpyridin-3-yl)-1,2-oxazole-3-carboxylic acid
  • 3-Cyclobutylazetidin-3-olhydrochloride
  • 5-(1-Bromopropan-2-yl)-2-fluoropyridine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine