1-[3-amino-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone
-
![1-[3-amino-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/aeb2493be3544b4db1276f4b45aa3801.png "1-[3-amino-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone")
1-[3-amino-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone
structure -
-
CAS No:
881218-78-6
-
Formula:
C21H22N2O3S
-
Chemical Name:
1-[3-amino-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone
-
Synonyms:
1-[3-amino-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone;ZINC2342252;STK207943;AKOS002212665;MCULE-7168522209;ST50130116;2-acetyl-3-amino-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydrothiopheno[2,3-b]qui noline;881218-78-6
-
CAS No:
1-[3-amino-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone Basic Attributes
382.5 g/mol
382.13511374 g/mol
Computed Properties
Molecular Weight:382.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:382.13511374
Monoisotopic Mass:382.13511374
Topological Polar Surface Area:103
Heavy Atom Count:27
Complexity:548
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation