N-{5-[(ethanesulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide

Chemical Structure Depiction of
N-{5-[(ethanesulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: L264-0986
Compound Name: N-{5-[(ethanesulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide
Molecular Weight: 327.42
Molecular Formula: C13 H17 N3 O3 S2
Smiles: [H]c1cc2c(cc1NS(CC)(=O)=O)nc(NC(CCC)=O)s2
Stereo: ACHIRAL
logP: 2.9701
logD: 2.8688
logSw: -3.5024
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.697
InChI Key: SVGSVAYEUGXBAF-UHFFFAOYSA-N
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