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

Chemical Structure Depiction of
[6-chloro-4-(4-ethoxybenzene-1-sulfonyl)quinolin-3-yl](4-ethoxyphenyl)methanone
Available: 108 mg
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mg
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Compound characteristics

Compound ID: C770-0758
Compound Name: [6-chloro-4-(4-ethoxybenzene-1-sulfonyl)quinolin-3-yl](4-ethoxyphenyl)methanone
Molecular Weight: 495.98
Molecular Formula: C26 H22 Cl N O5 S
Smiles: CCOc1ccc(cc1)C(c1cnc2ccc(cc2c1S(c1ccc(cc1)OCC)(=O)=O)[Cl])=O
Stereo: ACHIRAL
logP: 5.9156
logD: 5.9156
logSw: -6.0336
Hydrogen bond acceptors count: 9
Polar surface area: 66.306
InChI Key: HJGFQNMDTOQOGE-UHFFFAOYSA-N
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