4-[2-(phenylmethanesulfonyl)benzoyl]-3,4-dihydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
4-[2-(phenylmethanesulfonyl)benzoyl]-3,4-dihydroquinoxalin-2(1H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8018-9248
Compound Name: 4-[2-(phenylmethanesulfonyl)benzoyl]-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 406.46
Molecular Formula: C22 H18 N2 O4 S
Smiles: C1C(Nc2ccccc2N1C(c1ccccc1S(Cc1ccccc1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.7071
logD: 2.7071
logSw: -3.6515
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.15
InChI Key: MNZWCYODAQNCJW-UHFFFAOYSA-N
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