N-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]benzenesulfonamide
N-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | L294-0348 |
| Compound Name: | N-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 369.44 |
| Molecular Formula: | C19 H19 N3 O3 S |
| Smiles: | C1CCC(C1)c1nc(c2ccc(cc2)NS(c2ccccc2)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.0196 |
| logD: | 5.0125 |
| logSw: | -4.9331 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.852 |
| InChI Key: | HUVQBWCYKUFFSK-UHFFFAOYSA-N |