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

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

Compound ID: L366-0076
Compound Name: N-{6-[(butan-2-yl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Molecular Weight: 342.44
Molecular Formula: C13 H18 N4 O3 S2
Smiles: [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(NC(C)CC)=O
Stereo: RACEMIC MIXTURE
logP: 2.3651
logD: 2.2333
logSw: -3.1111
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 85.205
InChI Key: PIAZJQSAWISUBN-QMMMGPOBSA-N
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