N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-4-(propan-2-yl)benzene-1-sulfonamide
N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F258-0607 |
| Compound Name: | N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 449.96 |
| Molecular Formula: | C21 H24 Cl N3 O4 S |
| Smiles: | CC(C)c1ccc(cc1)S(N(C)CCc1nc(COc2ccc(cc2)[Cl])on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.147 |
| logD: | 5.147 |
| logSw: | -5.848 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 72.614 |
| InChI Key: | YAAVISZGIIVXIQ-UHFFFAOYSA-N |