7-chloro-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-4-phenylquinolin-2(1H)-one

Chemical Structure Depiction of
7-chloro-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-4-phenylquinolin-2(1H)-one
Available: 129 mg
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mg
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Compound characteristics

Compound ID: 8279-0009
Compound Name: 7-chloro-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-4-phenylquinolin-2(1H)-one
Molecular Weight: 464.99
Molecular Formula: C24 H17 Cl N2 O2 S2
Smiles: CCOc1ccc2c(c1)sc(n2)SC1=C(c2ccccc2)c2ccc(cc2NC1=O)[Cl]
Stereo: ACHIRAL
logP: 6.8084
logD: 6.808
logSw: -6.1874
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.778
InChI Key: CVQDDTLHFFLLTG-UHFFFAOYSA-N
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