3-(benzenesulfonyl)-1-[(4-chlorophenyl)methyl]-6-ethoxyquinolin-4(1H)-one

Chemical Structure Depiction of
3-(benzenesulfonyl)-1-[(4-chlorophenyl)methyl]-6-ethoxyquinolin-4(1H)-one
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: C682-0493
Compound Name: 3-(benzenesulfonyl)-1-[(4-chlorophenyl)methyl]-6-ethoxyquinolin-4(1H)-one
Molecular Weight: 453.94
Molecular Formula: C24 H20 Cl N O4 S
Smiles: CCOc1ccc2c(c1)C(C(=CN2Cc1ccc(cc1)[Cl])S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.6233
logD: 4.6233
logSw: -4.783
Hydrogen bond acceptors count: 7
Polar surface area: 52.187
InChI Key: OSIJSVUVJCIHRL-UHFFFAOYSA-N
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