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N-{5-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide

Chemical Structure Depiction of
N-{5-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide
Available: 17 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L264-0954
Compound Name: N-{5-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide
Molecular Weight: 417.55
Molecular Formula: C20 H23 N3 O3 S2
Smiles: [H]c1cc2c(cc1NS(c1ccc(CCC)cc1)(=O)=O)nc(NC(CCC)=O)s2
Stereo: ACHIRAL
logP: 5.4694
logD: 4.8864
logSw: -5.3985
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.799
InChI Key: DNGWUYLVYBAULF-UHFFFAOYSA-N
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