2-hydroxy-4-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic acid

Names

[ CAS No. ]:
133526-80-4

[ Name ]:
2-hydroxy-4-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic acid

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Molecular Formula ]:
C16H13N5O4S

[ Molecular Weight ]:
371.37100

[ Exact Mass ]:
371.06900

[ PSA ]:
159.02000

[ LogP ]:
2.44640

[ Index of Refraction ]:
1.741

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH2740000
CHEMICAL NAME :
Benzoic acid, 2-hydroxy-4-((((1-phenyl-1H-tetrazol-5-yl)thio)acetyl )amino)-
CAS REGISTRY NUMBER :
133526-80-4
LAST UPDATED :
199306
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H13-N5-O4-S
MOLECULAR WEIGHT :
371.40

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CKFRAY Ceskoslovenska Farmacie. (PNS-Ustredni Expedice a Dovoz Tisku, Kafkova 19, 160 00 Prague 6, Czechoslovakia) V.1- 1952- Volume(issue)/page/year: 39,294,1990

Related Compounds

  • Benzyl 2-[9-(4-chlorophenyl)-1,7-dimethyl-2,4-dioxo-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-5-ium-3-yl]acetate
  • N-((2-(2-chlorophenyl)-4-methylthiazol-5-yl)methyl)-2-(trifluoromethyl)benzamide
  • 3-[(2-fluorophenyl)methyl]-1,7-dimethyl-9-(4-phenoxyphenyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • N-((2-(2-chlorophenyl)-4-methylthiazol-5-yl)methyl)-5-(furan-2-yl)isoxazole-3-carboxamide
  • N-((2-(2-chlorophenyl)-4-methylthiazol-5-yl)methyl)-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide
  • V3Cpn3MY7G
  • (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(1H-indol-4-yl)methanone
  • 3-[(2-chloro-6-fluorophenyl)methyl]-9-(4-chlorophenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • Methyl 2-{[(tert-butoxy)carbonyl]amino}-2-(3-hydroxycyclopentyl)acetate
  • 3-benzyl-9-(4-bromophenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
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