1-(3,5-difluorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide

Chemical Structure Depiction of
1-(3,5-difluorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: L904-3442
Compound Name: 1-(3,5-difluorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
Molecular Weight: 430.49
Molecular Formula: C21 H16 F2 N2 O2 S2
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NS(Cc1cc(cc(c1)F)F)(=O)=O)n2
Stereo: ACHIRAL
logP: 5.964
logD: 5.9561
logSw: -5.5516
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.964
InChI Key: MAYLLFUFLALWPJ-UHFFFAOYSA-N
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