4-methyl-N-[6-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-[6-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzene-1-sulfonamide
4-methyl-N-[6-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L366-0332 |
| Compound Name: | 4-methyl-N-[6-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzene-1-sulfonamide |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C18 H20 N4 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NS(c1ccc(C)cc1)(=O)=O)s2)NC(NCCC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2954 |
| logD: | 3.8944 |
| logSw: | -4.2108 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.387 |
| InChI Key: | DFRYPBXWCHFQRT-UHFFFAOYSA-N |