N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide
Chemical Structure Depiction of
N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide
N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide
Compound characteristics
| Compound ID: | F258-0611 |
| Compound Name: | N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide |
| Molecular Weight: | 425.89 |
| Molecular Formula: | C17 H20 Cl N5 O4 S |
| Smiles: | Cc1c(c(C)[nH]n1)S(N(C)CCc1nc(COc2ccc(cc2)[Cl])on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4676 |
| logD: | 2.4676 |
| logSw: | -3.5392 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.529 |
| InChI Key: | UQRKTQOOLGMPSD-UHFFFAOYSA-N |