(5-chlorothiophen-2-yl)(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
(5-chlorothiophen-2-yl)(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone
(5-chlorothiophen-2-yl)(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: | S454-0484 |
| Compound Name: | (5-chlorothiophen-2-yl)(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: | 406.89 |
| Molecular Formula: | C17 H19 Cl N6 O2 S |
| Smiles: | CC(C)c1nc(c2cn(C3CCN(CC3)C(c3ccc(s3)[Cl])=O)nn2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.5578 |
| logD: | 3.5578 |
| logSw: | -3.7631 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 75.589 |
| InChI Key: | ZWHFPAPMUIUSDS-UHFFFAOYSA-N |