2-[3-(4-chlorobenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[3-(4-chlorobenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(4-ethoxyphenyl)acetamide
Available: 139 mg
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mg
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Compound characteristics

Compound ID: C655-0171
Compound Name: 2-[3-(4-chlorobenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 496.97
Molecular Formula: C25 H21 Cl N2 O5 S
Smiles: CCOc1ccc(cc1)NC(CN1C=C(C(c2ccccc12)=O)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.4875
logD: 4.4875
logSw: -4.609
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.336
InChI Key: OVDDRQMHPCWOKU-UHFFFAOYSA-N
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