N-(6-bromo-1,3-benzothiazol-2-yl)benzenesulfonamide

Chemical Structure Depiction of
N-(6-bromo-1,3-benzothiazol-2-yl)benzenesulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y204-1337
Compound Name: N-(6-bromo-1,3-benzothiazol-2-yl)benzenesulfonamide
Molecular Weight: 369.26
Molecular Formula: C13 H9 Br N2 O2 S2
Smiles: c1ccc(cc1)S(Nc1nc2ccc(cc2s1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 4.1384
logD: 3.8467
logSw: -4.3688
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.649
InChI Key: HRCCRZZESKTTJV-UHFFFAOYSA-N
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