4-methyl-N-{6-[(2-methylpropyl)carbamamido]-1,3-benzothiazol-2-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{6-[(2-methylpropyl)carbamamido]-1,3-benzothiazol-2-yl}benzene-1-sulfonamide
4-methyl-N-{6-[(2-methylpropyl)carbamamido]-1,3-benzothiazol-2-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L366-0347 |
| Compound Name: | 4-methyl-N-{6-[(2-methylpropyl)carbamamido]-1,3-benzothiazol-2-yl}benzene-1-sulfonamide |
| Molecular Weight: | 418.54 |
| Molecular Formula: | C19 H22 N4 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NS(c1ccc(C)cc1)(=O)=O)s2)NC(NCC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7055 |
| logD: | 4.3045 |
| logSw: | -4.3414 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.546 |
| InChI Key: | YMFLZTZIPPDLTK-UHFFFAOYSA-N |