4-chloro-N-cyclohexyl-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-cyclohexyl-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}benzene-1-sulfonamide
4-chloro-N-cyclohexyl-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D101-0032 |
| Compound Name: | 4-chloro-N-cyclohexyl-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 445.97 |
| Molecular Formula: | C22 H24 Cl N3 O3 S |
| Smiles: | Cc1ccc(cc1)c1nc(CN(C2CCCCC2)S(c2ccc(cc2)[Cl])(=O)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 6.3166 |
| logD: | 6.3166 |
| logSw: | -6.4086 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.968 |
| InChI Key: | HINYCFLWQUPXJQ-UHFFFAOYSA-N |