N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-4-ethyl-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-4-ethyl-N-methylbenzene-1-sulfonamide
N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-4-ethyl-N-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F258-0614 |
| Compound Name: | N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-4-ethyl-N-methylbenzene-1-sulfonamide |
| Molecular Weight: | 435.93 |
| Molecular Formula: | C20 H22 Cl N3 O4 S |
| Smiles: | CCc1ccc(cc1)S(N(C)CCc1nc(COc2ccc(cc2)[Cl])on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7394 |
| logD: | 4.7394 |
| logSw: | -4.7098 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 72.614 |
| InChI Key: | BGWYTJVEVGUJAI-UHFFFAOYSA-N |