(2-chlorophenyl)(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone
Chemical Structure Depiction of
(2-chlorophenyl)(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone
(2-chlorophenyl)(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | S454-0463 |
| Compound Name: | (2-chlorophenyl)(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone |
| Molecular Weight: | 400.87 |
| Molecular Formula: | C19 H21 Cl N6 O2 |
| Smiles: | CC(C)c1nc(c2cn(C3CCN(CC3)C(c3ccccc3[Cl])=O)nn2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.0886 |
| logD: | 3.0886 |
| logSw: | -3.5636 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 74.57 |
| InChI Key: | ZIXUHSNKJNRXJV-UHFFFAOYSA-N |