N-cyclopentyl-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzene-1-sulfonamide
N-cyclopentyl-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D400-6153 |
| Compound Name: | N-cyclopentyl-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 351.42 |
| Molecular Formula: | C16 H21 N3 O4 S |
| Smiles: | CCc1nc(c2cc(ccc2OC)S(NC2CCCC2)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.3997 |
| logD: | 3.3996 |
| logSw: | -3.9259 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.275 |
| InChI Key: | QOOJFYAWWAQDPP-UHFFFAOYSA-N |