N-cyclohexyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-cyclohexyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide
N-cyclohexyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | D101-0049 |
| Compound Name: | N-cyclohexyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C21 H23 N3 O3 S |
| Smiles: | C1CCC(CC1)N(Cc1nc(c2ccccc2)no1)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0084 |
| logD: | 5.0084 |
| logSw: | -4.8234 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.968 |
| InChI Key: | JHDIOWVNTFKWPS-UHFFFAOYSA-N |