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

Chemical Structure Depiction of
N-{6-[(butan-2-yl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzenesulfonamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: L366-0863
Compound Name: N-{6-[(butan-2-yl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzenesulfonamide
Molecular Weight: 434.53
Molecular Formula: C19 H22 N4 O4 S2
Smiles: CCC(C)NC(Nc1cc(c2c(c1)sc(NS(c1ccccc1)(=O)=O)n2)OC)=O
Stereo: RACEMIC MIXTURE
logP: 3.5643
logD: 3.3425
logSw: -3.8401
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 92.388
InChI Key: QZKHVIGHUMGWBO-LBPRGKRZSA-N
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