N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-phenylethane-1-sulfonamide

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

Compound ID: L904-3595
Compound Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-phenylethane-1-sulfonamide
Molecular Weight: 424.54
Molecular Formula: C22 H20 N2 O3 S2
Smiles: COc1ccc2c(c1)sc(c1ccc(cc1)NS(CCc1ccccc1)(=O)=O)n2
Stereo: ACHIRAL
logP: 5.2791
logD: 5.2756
logSw: -5.3609
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.508
InChI Key: QFLUCUYNESATCB-UHFFFAOYSA-N
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