N-{6-[(2-methylpropyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{6-[(2-methylpropyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
N-{6-[(2-methylpropyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Compound characteristics
| Compound ID: | L366-0611 |
| Compound Name: | N-{6-[(2-methylpropyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C18 H20 N4 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(NCC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0971 |
| logD: | 3.6961 |
| logSw: | -4.1343 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.546 |
| InChI Key: | DBMLDZKUHNIHIJ-UHFFFAOYSA-N |