N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide

Names

[ CAS No. ]:
80357-39-7

[ Name ]:
N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide

Chemical & Physical Properties

[ Density]:
1.376g/cm3

[ Boiling Point ]:
567.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H16Cl2N2O2

[ Molecular Weight ]:
387.25900

[ Flash Point ]:
296.8ºC

[ Exact Mass ]:
386.05900

[ PSA ]:
51.10000

[ LogP ]:
5.08640

[ Index of Refraction ]:
1.656

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QS4470150
CHEMICAL NAME :
Nicotinamide, 1,4-dihydro-N,1-bis(p-chlorophenyl)-2,6-dimethyl-4-ox o-
CAS REGISTRY NUMBER :
80357-39-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H16-Cl2-N2-O2
MOLECULAR WEIGHT :
387.28
WISWESSER LINE NOTATION :
T6N DVJ AR DG& B1 CVMR DG& F1

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 :
422 mg/kg
TOXIC EFFECTS :
Biochemical - Metabolism (Intermediary) - effect on inflammation or mediation of inflammation
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 25,131,1982

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-Amino-3-iodo-n-methylbenzeneacetamide
  • 1-(2,5-dichlorophenyl)-5-{[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}-1H-tetrazole
  • 2-{[9-oxo-8-(prop-2-en-1-yl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-7-yl]oxy}-N-(1,3-thiazol-2-yl)acetamide
  • 3-chloro-4-hydroxy-N-(pyridin-4-ylmethyl)benzamide
  • Poly(oxy-1,2-ethanediyl), I+/--[(4-ethenylphenyl)methyl]-I-methoxy-
  • 2-(2-Fluoro-4-methylphenyl)pyridine
  • 2-Fluoro-4-methyl-1-(2-methylphenyl)benzene
  • (S)-1-(4-(1h-Pyrazol-1-yl)phenyl)ethan-1-ol
  • (2R)-1-(4-methylpyridin-2-yl)propan-2-amine
  • N-(3-Bromobenzyl)-1H-indazol-5-amine
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