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

Chemical Structure Depiction of
N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: L904-1126
Compound Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
Molecular Weight: 368.86
Molecular Formula: C15 H13 Cl N2 O3 S2
Smiles: COc1ccc2c(c1)sc(c1ccc(cc1[Cl])NS(C)(=O)=O)n2
Stereo: ACHIRAL
logP: 3.922
logD: 3.8236
logSw: -4.5527
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.098
InChI Key: WJDCXWPGTZDPTM-UHFFFAOYSA-N
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