N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-fluorophenyl)methanesulfonamide

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-fluorophenyl)methanesulfonamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: L904-3296
Compound Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-fluorophenyl)methanesulfonamide
Molecular Weight: 398.48
Molecular Formula: C20 H15 F N2 O2 S2
Smiles: [H]c1ccc2c(c1)sc(c1ccc(cc1)NS(Cc1ccccc1F)(=O)=O)n2
Stereo: ACHIRAL
logP: 5.38
logD: 5.3721
logSw: -5.9317
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.964
InChI Key: KAICQCKZKKYSIZ-UHFFFAOYSA-N
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