N-(2-methyl-1,3-benzothiazol-5-yl)-4-phenoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-methyl-1,3-benzothiazol-5-yl)-4-phenoxybenzene-1-sulfonamide
N-(2-methyl-1,3-benzothiazol-5-yl)-4-phenoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5867-1011 |
| Compound Name: | N-(2-methyl-1,3-benzothiazol-5-yl)-4-phenoxybenzene-1-sulfonamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C20 H16 N2 O3 S2 |
| Smiles: | Cc1nc2cc(ccc2s1)NS(c1ccc(cc1)Oc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2962 |
| logD: | 5.2468 |
| logSw: | -5.4654 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.163 |
| InChI Key: | QLTOGGPJWZIDHO-UHFFFAOYSA-N |