3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D400-6735 |
| Compound Name: | 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 377.46 |
| Molecular Formula: | C18 H23 N3 O4 S |
| Smiles: | COc1ccc(cc1c1nc(C2CCCCC2)on1)S(NCC=C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2006 |
| logD: | 4.2004 |
| logSw: | -4.3844 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.338 |
| InChI Key: | FJTVLUXRZTZZBR-UHFFFAOYSA-N |