2-(4-chlorophenoxy)-1-{3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}propan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}propan-1-one
2-(4-chlorophenoxy)-1-{3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}propan-1-one
Compound characteristics
| Compound ID: | S458-0150 |
| Compound Name: | 2-(4-chlorophenoxy)-1-{3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}propan-1-one |
| Molecular Weight: | 416.87 |
| Molecular Formula: | C19 H21 Cl N6 O3 |
| Smiles: | CC(C(N1CCCC(C1)n1cc(c2nc(C)on2)nn1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.3746 |
| logD: | 2.3746 |
| logSw: | -2.8616 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 80.521 |
| InChI Key: | KPLXAJXSURCHTL-UHFFFAOYSA-N |