N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-chloro-6-fluorophenyl)methanesulfonamide

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-chloro-6-fluorophenyl)methanesulfonamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: L904-3286
Compound Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-chloro-6-fluorophenyl)methanesulfonamide
Molecular Weight: 432.92
Molecular Formula: C20 H14 Cl F N2 O2 S2
Smiles: [H]c1ccc2c(c1)sc(c1ccc(cc1)NS(Cc1c(cccc1[Cl])F)(=O)=O)n2
Stereo: ACHIRAL
logP: 5.8002
logD: 5.7923
logSw: -6.206
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.964
InChI Key: URVVXNIIHZZXEX-UHFFFAOYSA-N
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