1-(2-chloro-4-nitrophenyl)-3-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]thiourea

Names

[ CAS No. ]:
94772-01-7

[ Name ]:
1-(2-chloro-4-nitrophenyl)-3-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]thiourea

[Synonym ]:
4-(2-Chloro-4-nitrophenyl)-1-(5-(3,4-dimethoxyphenyl)tetrazol-2-yl-acetyl)thiosemicarbazide
2H-Tetrazole-2-acetic acid,5-(3,4-dimethoxyphenyl)-,2-(((2-chloro-4-nitrophenyl)amino)thioxomethyl)hydrazide

Chemical & Physical Properties

[ Density]:
1.6g/cm3

[ Molecular Formula ]:
C18H17ClN8O5S

[ Molecular Weight ]:
492.89600

[ Exact Mass ]:
492.07300

[ PSA ]:
203.66000

[ LogP ]:
3.91160

[ Index of Refraction ]:
1.716

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XF7463610
CHEMICAL NAME :
2H-Tetrazole-2-acetic acid, 5-(3,4-dimethoxyphenyl)-, 2-(((2-chloro-4-nitrophenyl)amino) thioxomethyl)hydrazide
CAS REGISTRY NUMBER :
94772-01-7
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C18-H17-Cl-N8-O5-S
MOLECULAR WEIGHT :
492.94

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 :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 23,1133,1984
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHMGBN Pharmacology: International Journal of Experimental and Clinical Pharmacology. (S. Karger AG, Postfach CH-4009 Basel, Switzerland) V.1- 1968- Volume(issue)/page/year: 35,333,1987

Synthetic Route


Related Compounds

  • 1-(2-chloro-4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one
  • 1-(2-chloro-4-nitrophenyl)-3-(ethoxycarbonyl)-4,5-dihydro-1H-pyrazole-5-carboxylic acid
  • 1-(2-Chloro-4-nitrophenyl)ethanone
  • 1-(2-chloro-4-nitrophenyl)-3-(ethoxycarbonyl)-5-methyl-4,5-dihydro-1H-pyrazole-5-carboxylic acid
  • 1-(2-Chloro-4-nitrophenyl)-1H-pyrazole-3-carboxylic acid
  • 1-(2-Chloro-4-nitro-benzyl)-pyrrolidine
  • 1-(2-CHLORO-4-NITRO-PHENOXYMETHYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID
  • 4-hydroxy-N-(pyridin-3-yl)quinoline-3-carboxamide
  • 1-ethyl-4-{(3S,4R)-4-[(2-methoxy-5-methylphenyl)sulfonyl]-1,1-dioxidotetrahydrothiophen-3-yl}piperazine
  • N-{2-[(thiophen-2-ylacetyl)amino]ethyl}-1H-indole-2-carboxamide
  • 3,6-dichloro-N-[4-(1,3-thiazol-2-yl)phenyl]pyridine-2-carboxamide
  • cyclopropyl[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]methanone
  • 2-({[4-(2,5-Dioxoazolidinyl)phenyl]sulfonyl}amino)benzamide
  • 3-(4-methoxyphenoxy)-9-(3-methoxypropyl)-2-(trifluoromethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • methyl 6-methoxy-3-{[(7-methoxy-1-benzofuran-2-yl)carbonyl]amino}-1H-indole-2-carboxylate
  • 3-(3-methoxyphenoxy)-9-(3-methoxypropyl)-2-(trifluoromethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • (Z)-2-(2-fluorobenzylidene)-8-(furan-2-ylmethyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
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