2-(3-chloro-4-methoxyphenyl)-1-[4-(3-methyl-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(3-chloro-4-methoxyphenyl)-1-[4-(3-methyl-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
2-(3-chloro-4-methoxyphenyl)-1-[4-(3-methyl-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | P664-2003 |
| Compound Name: | 2-(3-chloro-4-methoxyphenyl)-1-[4-(3-methyl-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 442.95 |
| Molecular Formula: | C22 H27 Cl N6 O2 |
| Smiles: | CCCc1cc(nc2nnc(C)n12)N1CCN(CC1)C(Cc1ccc(c(c1)[Cl])OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2751 |
| logD: | 3.275 |
| logSw: | -3.4846 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.299 |
| InChI Key: | HOUKMLUIGBFWTR-UHFFFAOYSA-N |