[6-chloro-2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e]thiazin-4-yl] 2,2-dimethylpropanoate

Names

[ CAS No. ]:
123277-32-7

[ Name ]:
[6-chloro-2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e]thiazin-4-yl] 2,2-dimethylpropanoate

[Synonym ]:
Propanoic acid,2,2-dimethyl-,6-chloro-2-methyl-3-((2-pyridinylamino)carbonyl)-2H-thieno(2,3-e)-1,2-thiazin-4-yl ester,S,S-dioxide

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Molecular Formula ]:
C18H18ClN3O5S2

[ Molecular Weight ]:
455.93600

[ Exact Mass ]:
455.03800

[ PSA ]:
145.78000

[ LogP ]:
4.99540

[ Index of Refraction ]:
1.655

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA2459375
CHEMICAL NAME :
Propanoic acid, 2,2-dimethyl-, 6-chloro-2-methyl-3-((2-pyridinylamino)carbonyl)-2H- thieno(2,3-e)-1,2-thiazin-4-yl ester, S,S-dioxide
CAS REGISTRY NUMBER :
123277-32-7
LAST UPDATED :
199103
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H18-Cl-N3-O5-S2
MOLECULAR WEIGHT :
455.96

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
24600 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NYKZAU Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. (Nippon Yakuri Gakkai, c/o Kyoto Daigaku Igakubu Yakurigaku Kyoshitsu, Konoe-cho, Yoshida, Sakyo-ku, Kyoto 606, Japan) V.40- 1944- Volume(issue)/page/year: 94,61,1989

Related Compounds

  • 3-amino-3-(1-methyl-1H-1,2,3-triazol-5-yl)cyclobutan-1-ol
  • 2-(Cyclooct-1-en-1-yl)cyclobutan-1-ol
  • 4-(4-Methylthiophen-3-yl)butanoic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl [1,2,3]triazolo[1,5-a]pyridine-7-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-fluoro-2-phenylbenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-methylpiperazin-1-yl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-oxabicyclo[2.1.1]hexane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(cyclohexyloxy)benzoate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(2R,6S)-6-cyclopropyloxan-2-yl]acetate
  • 2,2-Difluoro-3-(5-methyl-1,2-oxazol-4-yl)propanoic acid
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