N-cyclopentyl-2-oxo-3-propyl-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-2-oxo-3-propyl-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
N-cyclopentyl-2-oxo-3-propyl-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Compound characteristics
| Compound ID: | F818-1221 |
| Compound Name: | N-cyclopentyl-2-oxo-3-propyl-2,3-dihydro-1,3-benzothiazole-6-sulfonamide |
| Molecular Weight: | 340.46 |
| Molecular Formula: | C15 H20 N2 O3 S2 |
| Smiles: | CCCN1C(=O)Sc2cc(ccc12)S(NC1CCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9607 |
| logD: | 3.9606 |
| logSw: | -3.9511 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.124 |
| InChI Key: | NHISDYISAURROO-UHFFFAOYSA-N |