N-{6-[(3,4,5-trimethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide

Chemical Structure Depiction of
N-{6-[(3,4,5-trimethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: L366-0040
Compound Name: N-{6-[(3,4,5-trimethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Molecular Weight: 452.51
Molecular Formula: C18 H20 N4 O6 S2
Smiles: [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(Nc1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 2.9299
logD: 2.7981
logSw: -3.6415
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 107.148
InChI Key: MNHRUVAFYAFQLR-UHFFFAOYSA-N
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