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[6-chloro-4-(4-fluorobenzene-1-sulfonyl)quinolin-3-yl](4-ethoxyphenyl)methanone

Chemical Structure Depiction of
[6-chloro-4-(4-fluorobenzene-1-sulfonyl)quinolin-3-yl](4-ethoxyphenyl)methanone
Available: 17 mg
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mg
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Compound characteristics

Compound ID: C770-0316
Compound Name: [6-chloro-4-(4-fluorobenzene-1-sulfonyl)quinolin-3-yl](4-ethoxyphenyl)methanone
Molecular Weight: 469.92
Molecular Formula: C24 H17 Cl F N O4 S
Smiles: CCOc1ccc(cc1)C(c1cnc2ccc(cc2c1S(c1ccc(cc1)F)(=O)=O)[Cl])=O
Stereo: ACHIRAL
logP: 5.5757
logD: 5.5757
logSw: -5.9116
Hydrogen bond acceptors count: 8
Polar surface area: 59.182
InChI Key: VLEUECBLZAPGBO-UHFFFAOYSA-N
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