2-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-5-methyl-7-(4-methylpiperazin-1-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
2-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-5-methyl-7-(4-methylpiperazin-1-yl)[1,2,4]triazolo[1,5-a]pyrimidine
2-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-5-methyl-7-(4-methylpiperazin-1-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | P659-2056 |
| Compound Name: | 2-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-5-methyl-7-(4-methylpiperazin-1-yl)[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 440.98 |
| Molecular Formula: | C22 H29 Cl N8 |
| Smiles: | Cc1cc(N2CCN(C)CC2)n2c(n1)nc(CN1CCN(CC1)c1cccc(c1)[Cl])n2 |
| Stereo: | ACHIRAL |
| logP: | 2.4848 |
| logD: | 1.8644 |
| logSw: | -3.1245 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.849 |
| InChI Key: | HXENKYPDVCSUDC-UHFFFAOYSA-N |