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

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3-fluorophenyl)methanesulfonamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: L904-3302
Compound Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3-fluorophenyl)methanesulfonamide
Molecular Weight: 398.48
Molecular Formula: C20 H15 F N2 O2 S2
Smiles: [H]c1ccc2c(c1)sc(c1ccc(cc1)NS(Cc1cccc(c1)F)(=O)=O)n2
Stereo: ACHIRAL
logP: 5.2897
logD: 5.2818
logSw: -5.8779
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.964
InChI Key: VQRFCINALJDRNJ-UHFFFAOYSA-N
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