N-{6-[(3-ethoxypropyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{6-[(3-ethoxypropyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
N-{6-[(3-ethoxypropyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Compound characteristics
Compound ID: | L366-0601 |
Compound Name: | N-{6-[(3-ethoxypropyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide |
Molecular Weight: | 434.53 |
Molecular Formula: | C19 H22 N4 O4 S2 |
Smiles: | [H]c1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(NCCCOCC)=O |
Stereo: | ACHIRAL |
logP: | 3.4572 |
logD: | 3.0562 |
logSw: | -3.7649 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 92.365 |
InChI Key: | REDJTHACZSGFEM-UHFFFAOYSA-N |