N-(propan-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-(propan-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide
N-(propan-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | K893-0950 |
| Compound Name: | N-(propan-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 257.33 |
| Molecular Formula: | C9 H11 N3 O2 S2 |
| Smiles: | CC(C)NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7635 |
| logD: | 1.7594 |
| logSw: | -2.3535 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.409 |
| InChI Key: | RRLFOZBUOCDCFH-UHFFFAOYSA-N |