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

Chemical Structure Depiction of
N-{5-[(3-cyanobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: L264-1099
Compound Name: N-{5-[(3-cyanobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide
Molecular Weight: 400.48
Molecular Formula: C18 H16 N4 O3 S2
Smiles: [H]c1cc2c(cc1NS(c1cccc(C#N)c1)(=O)=O)nc(NC(CCC)=O)s2
Stereo: ACHIRAL
logP: 3.6088
logD: 3.0258
logSw: -3.8291
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 90.855
InChI Key: AXBQIFYEDDAQGJ-UHFFFAOYSA-N
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