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

Chemical Structure Depiction of
2-chloro-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Available: 146 mg
Amount:
mg
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Compound characteristics

Compound ID: L904-3547
Compound Name: 2-chloro-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 430.93
Molecular Formula: C20 H15 Cl N2 O3 S2
Smiles: COc1ccc2c(c1)sc(c1ccc(cc1)NS(c1ccccc1[Cl])(=O)=O)n2
Stereo: ACHIRAL
logP: 5.1958
logD: 5.1896
logSw: -5.9243
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.881
InChI Key: YSNAZABLVKFVEF-UHFFFAOYSA-N
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