4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-cyclopentylthiophene-2-sulfonamide
Chemical Structure Depiction of
4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-cyclopentylthiophene-2-sulfonamide
4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-cyclopentylthiophene-2-sulfonamide
Compound characteristics
| Compound ID: | L287-1221 |
| Compound Name: | 4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-cyclopentylthiophene-2-sulfonamide |
| Molecular Weight: | 353.46 |
| Molecular Formula: | C15 H19 N3 O3 S2 |
| Smiles: | C1CCC(C1)NS(c1cc(cs1)c1nc(C2CCC2)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.649 |
| logD: | 3.648 |
| logSw: | -3.8611 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.249 |
| InChI Key: | ZVYVFPYGPSDZTL-UHFFFAOYSA-N |