2-(4-chlorophenyl)-5-[(4-phenylpiperazin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-5-[(4-phenylpiperazin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
2-(4-chlorophenyl)-5-[(4-phenylpiperazin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Compound characteristics
| Compound ID: | D351-0073 |
| Compound Name: | 2-(4-chlorophenyl)-5-[(4-phenylpiperazin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
| Molecular Weight: | 420.9 |
| Molecular Formula: | C22 H21 Cl N6 O |
| Smiles: | C1CN(CCN1CC1=CC(n2c(N1)nc(c1ccc(cc1)[Cl])n2)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6067 |
| logD: | 3.3129 |
| logSw: | -4.1811 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.333 |
| InChI Key: | FTFUDDXBMKSQTN-UHFFFAOYSA-N |