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

Chemical Structure Depiction of
3-(benzenesulfonyl)-1-[(4-chlorophenyl)methyl]-6-fluoroquinolin-4(1H)-one
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: C682-0512
Compound Name: 3-(benzenesulfonyl)-1-[(4-chlorophenyl)methyl]-6-fluoroquinolin-4(1H)-one
Molecular Weight: 427.88
Molecular Formula: C22 H15 Cl F N O3 S
Smiles: C(c1ccc(cc1)[Cl])N1C=C(C(c2cc(ccc12)F)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.3459
logD: 4.3459
logSw: -4.6924
Hydrogen bond acceptors count: 6
Polar surface area: 45.063
InChI Key: AQXAPSBGHACVAK-UHFFFAOYSA-N
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