N-cyclopentyl-3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
N-cyclopentyl-3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Compound characteristics
| Compound ID: | F818-0828 |
| Compound Name: | N-cyclopentyl-3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide |
| Molecular Weight: | 326.43 |
| Molecular Formula: | C14 H18 N2 O3 S2 |
| Smiles: | CCN1C(=O)Sc2cc(ccc12)S(NC1CCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4713 |
| logD: | 3.4712 |
| logSw: | -3.9635 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.871 |
| InChI Key: | SUAFBYSKMYFJTO-UHFFFAOYSA-N |