N-{6-[(4-ethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{6-[(4-ethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
N-{6-[(4-ethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Compound characteristics
| Compound ID: | L366-0582 |
| Compound Name: | N-{6-[(4-ethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide |
| Molecular Weight: | 468.55 |
| Molecular Formula: | C22 H20 N4 O4 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(Nc1ccc(cc1)OCC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3717 |
| logD: | 4.9707 |
| logSw: | -5.3368 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.076 |
| InChI Key: | PSHBWRKOMIZRSH-UHFFFAOYSA-N |