(4-chlorophenyl){4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(4-chlorophenyl){4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
(4-chlorophenyl){4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S454-0883 |
| Compound Name: | (4-chlorophenyl){4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 434.88 |
| Molecular Formula: | C22 H19 Cl N6 O2 |
| Smiles: | C1CN(CCC1n1cc(c2nc(c3ccccc3)no2)nn1)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0659 |
| logD: | 4.0659 |
| logSw: | -4.5879 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 74.299 |
| InChI Key: | WAAJABSUCIMUFT-UHFFFAOYSA-N |