N-{2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-6-yl}butanamide

Chemical Structure Depiction of
N-{2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-6-yl}butanamide
Available: 166 mg
Amount:
mg
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Compound characteristics

Compound ID: F260-0059
Compound Name: N-{2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-6-yl}butanamide
Molecular Weight: 389.49
Molecular Formula: C18 H19 N3 O3 S2
Smiles: CCCC(Nc1ccc2c(c1)sc(NS(c1ccc(C)cc1)(=O)=O)n2)=O
Stereo: ACHIRAL
logP: 4.3158
logD: 3.9148
logSw: -4.252
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.799
InChI Key: KDXPTDQAVASASJ-UHFFFAOYSA-N
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