(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(5-chlorothiophen-2-yl)methanone

Chemical Structure Depiction of
(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(5-chlorothiophen-2-yl)methanone
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-7619
Compound Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(5-chlorothiophen-2-yl)methanone
Molecular Weight: 348.87
Molecular Formula: C16 H13 Cl N2 O S2
Smiles: C1CCc2c(C1)cc1c(c(C(c3ccc(s3)[Cl])=O)sc1n2)N
Stereo: ACHIRAL
logP: 5.1081
logD: 5.0994
logSw: -5.4874
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.252
InChI Key: ZXOQFQWKEQDSTK-UHFFFAOYSA-N
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