N-[6-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[6-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzenesulfonamide
N-[6-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | L366-0570 |
| Compound Name: | N-[6-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzenesulfonamide |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C17 H18 N4 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(NCCC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6869 |
| logD: | 3.2859 |
| logSw: | -3.8901 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.387 |
| InChI Key: | NEGWEODGKMFXEN-UHFFFAOYSA-N |