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7-chloro-2-ethenyl-11-methyl-3-thia-11-azatricyclo[6.4.1.04,13]trideca-1,4(13),5,7-tetraene

7-chloro-2-ethenyl-11-methyl-3-thia-11-azatricyclo[6.4.1.04,13]trideca-1,4(13),5,7-tetraene structure

CAS No:
136427-58-2
Formula:
C14H14ClNS
Chemical Name:
7-chloro-2-ethenyl-11-methyl-3-thia-11-azatricyclo[6.4.1.04,13]trideca-1,4(13),5,7-tetraene
Synonyms:
2-vinyl-7-chloro-3,4,5,6-tetrahydro-4-methylthieno(4,3,2ef)(3)benzazepine;SK and F 104856;SK and F-104856;SKF 104856;Skf 104856;SK&F-104856;SK&F 104856;CHEMBL25467;SK-104856;136427-58-2;2-Vinyl-7-chloro-3,4,5,6-tetrahydro-4-methylthieno(4,3,2ef)(3)benzazepine;skf104856;SCHEMBL9376352;DTXSID60159785;BDBM50030614;PDSP1_000857;PDSP1_000858;PDSP2_000844;SKF-104856;7-Chloro-2-ethenyl-3,4,5,6-tetrahydro-4-methylthieno(4,3,2-ef)(3)benzazepine;L003521;5-Chloro-8-methyl-1-vinyl-6,7,8,9-tetrahydro-2-thia-8-aza-benzo[cd]azulene;Thieno(4,3,2-ef)(3)benzazepine, 7-chloro-2-ethenyl-3,4,5,6-tetrahydro-4-methyl-

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7-chloro-2-ethenyl-11-methyl-3-thia-11-azatricyclo[6.4.1.04,13]trideca-1,4(13),5,7-tetraene Basic Attributes

Molecular Weight：

263.8 g/mol

Exact Mass：

263.0535483 g/mol

DSSTox ID：

DTXSID60159785

Characteristics

PSA：

31.5 Å²

Drug Information

MeSH Entry Terms：

2-vinyl-7-chloro-3,4,5,6-tetrahydro-4-methylthieno(4,3,2ef)(3)benzazepine

Computed Properties

Molecular Weight:263.8
XLogP3:4.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:263.0535483
Monoisotopic Mass:263.0535483
Topological Polar Surface Area:31.5
Heavy Atom Count:17
Complexity:309
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-chloro-2-ethenyl-11-methyl-3-thia-11-azatricyclo[6.4.1.04,13]trideca-1,4(13),5,7-tetraene

Basic Attributes
Characteristics
Drug Information
Computed Properties

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