1-[(2-chlorophenyl)methyl]-6-fluoro-3-(4-fluorobenzene-1-sulfonyl)quinolin-4(1H)-one

Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-6-fluoro-3-(4-fluorobenzene-1-sulfonyl)quinolin-4(1H)-one
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: C682-0380
Compound Name: 1-[(2-chlorophenyl)methyl]-6-fluoro-3-(4-fluorobenzene-1-sulfonyl)quinolin-4(1H)-one
Molecular Weight: 445.87
Molecular Formula: C22 H14 Cl F2 N O3 S
Smiles: C(c1ccccc1[Cl])N1C=C(C(c2cc(ccc12)F)=O)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.7837
logD: 4.7837
logSw: -4.9447
Hydrogen bond acceptors count: 6
Polar surface area: 45.063
InChI Key: HKUAPCQTTQAQTF-UHFFFAOYSA-N
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