2-(2-chloro-4-methoxyphenyl)-1-[4-(3-ethyl-5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(2-chloro-4-methoxyphenyl)-1-[4-(3-ethyl-5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
2-(2-chloro-4-methoxyphenyl)-1-[4-(3-ethyl-5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | P664-0483 |
| Compound Name: | 2-(2-chloro-4-methoxyphenyl)-1-[4-(3-ethyl-5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 428.92 |
| Molecular Formula: | C21 H25 Cl N6 O2 |
| Smiles: | CCc1nnc2nc(cc(C)n12)N1CCN(CC1)C(Cc1ccc(cc1[Cl])OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.321 |
| logD: | 3.3208 |
| logSw: | -3.4229 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.901 |
| InChI Key: | OJXUGOSZLPCQDK-UHFFFAOYSA-N |