(5-chlorothiophen-2-yl){4-[4-(3-propyl-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-propyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
(5-chlorothiophen-2-yl){4-[4-(3-propyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S454-0648 |
| Compound Name: | (5-chlorothiophen-2-yl){4-[4-(3-propyl-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: | CCCc1nc(c2cn(C3CCN(CC3)C(c3ccc(s3)[Cl])=O)nn2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.5542 |
| logD: | 3.5542 |
| logSw: | -3.7368 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 76.579 |
| InChI Key: | QSGKLCCFESQXNS-UHFFFAOYSA-N |