[4-(benzenesulfonyl)-6-chloroquinolin-3-yl](4-ethoxyphenyl)methanone

Chemical Structure Depiction of
[4-(benzenesulfonyl)-6-chloroquinolin-3-yl](4-ethoxyphenyl)methanone
Available: 108 mg
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mg
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Compound characteristics

Compound ID: C770-0078
Compound Name: [4-(benzenesulfonyl)-6-chloroquinolin-3-yl](4-ethoxyphenyl)methanone
Molecular Weight: 451.93
Molecular Formula: C24 H18 Cl N O4 S
Smiles: CCOc1ccc(cc1)C(c1cnc2ccc(cc2c1S(c1ccccc1)(=O)=O)[Cl])=O
Stereo: ACHIRAL
logP: 5.3616
logD: 5.3616
logSw: -5.861
Hydrogen bond acceptors count: 8
Polar surface area: 59.182
InChI Key: ZWTINJJWMDVVIB-UHFFFAOYSA-N
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