1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(6-ethyl-1,3-benzothiazol-2-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(6-ethyl-1,3-benzothiazol-2-yl)sulfanyl]ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-4488
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(6-ethyl-1,3-benzothiazol-2-yl)sulfanyl]ethan-1-one
Molecular Weight: 368.52
Molecular Formula: C20 H20 N2 O S2
Smiles: CCc1ccc2c(c1)sc(n2)SCC(N1CCCc2ccccc12)=O
Stereo: ACHIRAL
logP: 5.4948
logD: 5.4948
logSw: -5.2543
Hydrogen bond acceptors count: 4
Polar surface area: 24.1053
InChI Key: CBLJKFNADZQPPM-UHFFFAOYSA-N
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