N-{6-[(3,4-dimethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide

Chemical Structure Depiction of
N-{6-[(3,4-dimethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: L366-0016
Compound Name: N-{6-[(3,4-dimethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Molecular Weight: 422.48
Molecular Formula: C17 H18 N4 O5 S2
Smiles: [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(Nc1ccc(c(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 3.0843
logD: 2.9525
logSw: -3.5883
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 99.431
InChI Key: BGQJAHNQMFDDHN-UHFFFAOYSA-N
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