4-[4-(4-chlorophenyl)-5-({[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]pyridine
Chemical Structure Depiction of
4-[4-(4-chlorophenyl)-5-({[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]pyridine
4-[4-(4-chlorophenyl)-5-({[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]pyridine
Compound characteristics
| Compound ID: | D141-0122 |
| Compound Name: | 4-[4-(4-chlorophenyl)-5-({[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]pyridine |
| Molecular Weight: | 490.97 |
| Molecular Formula: | C24 H19 Cl N6 O2 S |
| Smiles: | CCOc1ccccc1c1nc(CSc2nnc(c3ccncc3)n2c2ccc(cc2)[Cl])on1 |
| Stereo: | ACHIRAL |
| logP: | 5.2695 |
| logD: | 5.2695 |
| logSw: | -5.8852 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.694 |
| InChI Key: | RPXLMZNUVGRPNC-UHFFFAOYSA-N |