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

Modify Date: 2024-01-08 07:02:03

[6-chloro-2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e]thiazin-4-yl] 2,2-dimethylpropanoate Structure
[6-chloro-2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e]thiazin-4-yl] 2,2-dimethylpropanoate structure
Common Name [6-chloro-2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e]thiazin-4-yl] 2,2-dimethylpropanoate
CAS Number 123277-32-7 Molecular Weight 455.93600
Density 1.52g/cm3 Boiling Point N/A
Molecular Formula C18H18ClN3O5S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 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
InChIKey TZCNYQCCEUDLQL-UHFFFAOYSA-N
SMILES CN1C(C(=O)Nc2ccccn2)=C(OC(=O)C(C)(C)C)c2sc(Cl)cc2S1(=O)=O

 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

 Synonyms

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
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