3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol

Chemical Structure Depiction of
3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-0653
Compound Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol
Molecular Weight: 430.55
Molecular Formula: C24 H18 N2 O2 S2
Smiles: CCOc1ccc2c(c1)sc(n2)Sc1c(c2ccccc2)c2ccccc2nc1O
Stereo: ACHIRAL
logP: 6.6212
logD: 5.4913
logSw: -5.7721
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.192
InChI Key: GQTMWOGFXDQBDQ-UHFFFAOYSA-N
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