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

Chemical Structure Depiction of
1-(3-fluorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: L904-3449
Compound Name: 1-(3-fluorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
Molecular Weight: 412.5
Molecular Formula: C21 H17 F N2 O2 S2
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NS(Cc1cccc(c1)F)(=O)=O)n2
Stereo: ACHIRAL
logP: 5.6784
logD: 5.6705
logSw: -5.5377
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.964
InChI Key: HUXLCKPDDLRXPR-UHFFFAOYSA-N
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