N-{6-[(butan-2-yl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzenesulfonamide

Chemical Structure Depiction of
N-{6-[(butan-2-yl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzenesulfonamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: L366-0758
Compound Name: N-{6-[(butan-2-yl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzenesulfonamide
Molecular Weight: 418.54
Molecular Formula: C19 H22 N4 O3 S2
Smiles: CCC(C)NC(Nc1cc(C)c2c(c1)sc(NS(c1ccccc1)(=O)=O)n2)=O
Stereo: RACEMIC MIXTURE
logP: 4.0652
logD: 3.4042
logSw: -4.0128
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 84.758
InChI Key: COBBCGOXIZWGPB-ZDUSSCGKSA-N
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