N-{6-[(2-ethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Chemical Structure Depiction of
N-{6-[(2-ethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
N-{6-[(2-ethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Compound characteristics
Compound ID: | L366-0028 |
Compound Name: | N-{6-[(2-ethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide |
Molecular Weight: | 406.48 |
Molecular Formula: | C17 H18 N4 O4 S2 |
Smiles: | [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(Nc1ccccc1OCC)=O |
Stereo: | ACHIRAL |
logP: | 3.7249 |
logD: | 3.5931 |
logSw: | -3.93 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 90.682 |
InChI Key: | VCSBDIFDEZNPCP-UHFFFAOYSA-N |