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N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine
N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine
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![N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/def358b8d55e4c2e894d969e635e085a.png "N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine")
N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine
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CAS No:
445390-68-1
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Formula:
C22H21N3S2
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Chemical Name:
N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine
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Synonyms:
ZINC2119386;RSC000875;STK546032;AKOS003681391;MCULE-8980240232;N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine;445390-68-1
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CAS No:
N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine Basic Attributes
391.6 g/mol
391.11769003 g/mol
Computed Properties
Molecular Weight:391.6
XLogP3:6.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:391.11769003
Monoisotopic Mass:391.11769003
Topological Polar Surface Area:94.3
Heavy Atom Count:27
Complexity:500
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine
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