5-(chloromethyl)-6,7-diphenyl-5,7-dihydro-4H-[1,2]oxazolo[4,5-d]pyrimidine-3-carboxamide

Names

[ CAS No. ]:
165611-08-5

[ Name ]:
5-(chloromethyl)-6,7-diphenyl-5,7-dihydro-4H-[1,2]oxazolo[4,5-d]pyrimidine-3-carboxamide

[Synonym ]:
Isoxazolo(4,5-d)pyrimidine-3-carboxamide,4,5,6,7-tetrahydro-5-(chloromethyl)-6,7-diphenyl
4,5,6,7-Tetrahydro-5-(chloromethyl)-6,7-diphenylisoxazolo(4,5-d)pyrimidine-3-carboxamide

Chemical & Physical Properties

[ Density]:
1.322g/cm3

[ Boiling Point ]:
575.8ºC at 760mmHg

[ Molecular Formula ]:
C19H17ClN4O2

[ Molecular Weight ]:
368.81700

[ Flash Point ]:
302ºC

[ Exact Mass ]:
368.10400

[ PSA ]:
85.38000

[ LogP ]:
4.44710

[ Vapour Pressure ]:
2.92E-13mmHg at 25°C

[ Index of Refraction ]:
1.624

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NY3404460
CHEMICAL NAME :
Isoxazolo(4,5-d)pyrimidine-3-carboxamide, 4,5,6,7-tetrahydro-5-(chloromethyl)-6,7-diphenyl-
CAS REGISTRY NUMBER :
165611-08-5
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H17-Cl-N4-O2
MOLECULAR WEIGHT :
368.85

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 :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRMCE8 Farmaco. (Societa Chimica Italiana, Corso Strada Nova, 86, Casella Postale 227, 27100 Pavia, Italy) V.44- 1989- Volume(issue)/page/year: 50,183,1995

Related Compounds

  • 3-(Morpholin-3-yl)propanoic acid
  • N-[2-(cyclopropylcarbamoyl)phenyl]-2-(methylsulfanyl)pyridine-3-carboxamide
  • N-(oxan-4-yl)acetamide
  • 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[(5-{[(oxolan-2-yl)methyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
  • n-{4-[(Morpholin-4-yl)methyl]phenyl}-2-[4-(2-phenylethenesulfonyl)piperazin-1-yl]acetamide
  • 2,4-Di-tert-butyl-1-(2,2-difluoro-ethoxy)-benzene
  • Bis(ortho-formylphenyl)diselenide
  • N-(4-Bromo-2-methylphenyl)-4-chlorobutanamide
  • 3-Nitro-5-(2-propyn-1-yloxy)benzenamine
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