2-Amino-N-(8-(m-chlorobenzyl)-3-beta-nortropanyl)-4-methoxy-5-pyrimidi necarboxamide

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Names

[ CAS No. ]:
84923-25-1

[ Name ]:
2-Amino-N-(8-(m-chlorobenzyl)-3-beta-nortropanyl)-4-methoxy-5-pyrimidi necarboxamide

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Molecular Formula ]:
C20H24ClN5O2

[ Molecular Weight ]:
401.89000

[ Exact Mass ]:
401.16200

[ PSA ]:
97.59000

[ LogP ]:
3.08900

[ Index of Refraction ]:
1.648

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV7701220
CHEMICAL NAME :
5-Pyrimidinecarboxamide, 2-amino-N-(8-(m-chlorobenzyl)-3-beta-nortropanyl)-4-m ethoxy-
CAS REGISTRY NUMBER :
84923-25-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H24-Cl-N5-O2
MOLECULAR WEIGHT :
401.94

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 :
160 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: 19,105,1984

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • N1-(3-chloro-2-methylphenyl)-N2-(2-hydroxy-2-(1-methylindolin-5-yl)ethyl)oxalamide
  • N1-(3-chloro-4-fluorophenyl)-N2-(2-hydroxy-2-(1-methylindolin-5-yl)ethyl)oxalamide
  • 1-Cyclopentyl-3-(2-hydroxy-2-(1-methylindolin-5-yl)ethyl)urea
  • 1-(2-Hydroxy-2-(1-methylindolin-5-yl)ethyl)-3-(thiophen-2-yl)urea
  • 1-(3,4-Dimethylphenyl)-3-(2-hydroxy-2-(1-methylindolin-5-yl)ethyl)urea
  • 1-(2-Chlorophenyl)-3-(2-hydroxy-2-(1-methylindolin-5-yl)ethyl)urea
  • 1-(2,6-Difluorophenyl)-3-(2-hydroxy-2-(1-methylindolin-5-yl)ethyl)urea
  • N1-(furan-2-ylmethyl)-N2-((5-(hydroxy(thiophen-2-yl)methyl)thiophen-2-yl)methyl)oxalamide
  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-((5-(hydroxy(thiophen-2-yl)methyl)thiophen-2-yl)methyl)oxalamide
  • N-(2-methoxy-2-(thiophen-3-yl)ethyl)-4-phenylbutanamide
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