2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-amine

Names

[ CAS No. ]:
74101-18-1

[ Name ]:
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-amine

[Synonym ]:
tos-bb-1050

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
626.5ºC at 760 mmHg

[ Molecular Formula ]:
C18H13ClN4S

[ Molecular Weight ]:
352.84100

[ Flash Point ]:
332.7ºC

[ Exact Mass ]:
352.05500

[ PSA ]:
84.97000

[ LogP ]:
5.47960

[ Index of Refraction ]:
1.732

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ4893940
CHEMICAL NAME :
1H-Pyrazol-5-amine, 1-(4-(4-chlorophenyl)-2-thiazolyl)-3-phenyl-
CAS REGISTRY NUMBER :
74101-18-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H13-Cl-N4-S
MOLECULAR WEIGHT :
352.86

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
800 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: 18,424,1979

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-[5-bromo-7-(methoxycarbonyl)-2,3-dioxo-2,3-dihydro-1H-indol-1-yl]propanoic acid
  • 1-[(Tert-butoxy)carbonyl]-4,5-dihydroxypiperidine-2-carboxylic acid
  • Methyl 3-(2-isocyanatopropan-2-yl)thiophene-2-carboxylate
  • 3-{[(Benzyloxy)carbonyl]amino}-3-(piperidin-2-yl)butanoic acid
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-methylpyridin-4-yl)propanoic acid
  • 2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(methylsulfanyl)cyclobutyl]acetic acid
  • 3-(3-Bromopyridin-2-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-4,4,5,5-tetrafluoropentanoic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(2-hydroxycyclohexyl)acetic acid
  • 3-[(2-acetamidoethyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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