2-(4-Methoxyphenyl)-3-[(1H-tetrazol-5-yl)methylthio]-1H-indole

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Names

[ CAS No. ]:
66355-01-9

[ Name ]:
2-(4-Methoxyphenyl)-3-[(1H-tetrazol-5-yl)methylthio]-1H-indole

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
619.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H15N5OS

[ Molecular Weight ]:
337.39900

[ Flash Point ]:
328.7ºC

[ Exact Mass ]:
337.10000

[ PSA ]:
104.78000

[ LogP ]:
3.64890

[ Index of Refraction ]:
1.737

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL9805000
CHEMICAL NAME :
1H-Indole, 2-(4-methoxyphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-
CAS REGISTRY NUMBER :
66355-01-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H15-N5-O-S
MOLECULAR WEIGHT :
337.43
WISWESSER LINE NOTATION :
T56 BMJ CR DO1& DS1- ET5NMNNJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
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 :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 12,525,1977

Related Compounds

  • 1-methyl-N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)-3-(thiophen-2-yl)-1H-pyrazole-5-carboxamide
  • 3-(1H-pyrazol-1-yl)-N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)benzamide
  • 2-cyclopropyl-N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)acetamide
  • 5-chloro-6-hydroxy-N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)nicotinamide
  • 1-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)-3-(thiophen-2-yl)urea
  • 1-phenethyl-3-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)urea
  • N-{1-[(oxan-4-yl)methyl]-1H-pyrazol-4-yl}benzenesulfonamide
  • dimethyl({1-[(oxan-4-yl)methyl]-1H-pyrazol-4-yl}sulfamoyl)amine
  • 2,5-dimethyl-N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)benzenesulfonamide
  • 3,5-dimethyl-N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)isoxazole-4-sulfonamide
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