3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-phenylbenzene-1-sulfonamide
3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-phenylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D400-6698 |
| Compound Name: | 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-phenylbenzene-1-sulfonamide |
| Molecular Weight: | 413.49 |
| Molecular Formula: | C21 H23 N3 O4 S |
| Smiles: | COc1ccc(cc1c1nc(C2CCCCC2)on1)S(Nc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0703 |
| logD: | 5.0693 |
| logSw: | -4.7225 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.116 |
| InChI Key: | SSALWYZDOGREFV-UHFFFAOYSA-N |