N-[4-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylphenyl]-1-phenylmethanesulfonamide

Chemical Structure Depiction of
N-[4-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylphenyl]-1-phenylmethanesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L904-2492
Compound Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylphenyl]-1-phenylmethanesulfonamide
Molecular Weight: 424.54
Molecular Formula: C22 H20 N2 O3 S2
Smiles: Cc1cc(ccc1NS(Cc1ccccc1)(=O)=O)c1nc2ccc(cc2s1)OC
Stereo: ACHIRAL
logP: 5.1691
logD: 5.1555
logSw: -5.1364
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.81
InChI Key: BTNYFDVEVYWRAW-UHFFFAOYSA-N
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