6-[(4-chlorophenyl)methyl]-5-methyl-2-[(4-phenylpiperazin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Chemical Structure Depiction of
6-[(4-chlorophenyl)methyl]-5-methyl-2-[(4-phenylpiperazin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
6-[(4-chlorophenyl)methyl]-5-methyl-2-[(4-phenylpiperazin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Compound characteristics
| Compound ID: | D433-1555 |
| Compound Name: | 6-[(4-chlorophenyl)methyl]-5-methyl-2-[(4-phenylpiperazin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
| Molecular Weight: | 448.95 |
| Molecular Formula: | C24 H25 Cl N6 O |
| Smiles: | CC1=C(Cc2ccc(cc2)[Cl])C(n2c(N1)nc(CN1CCN(CC1)c1ccccc1)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6939 |
| logD: | 2.3495 |
| logSw: | -4.2049 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.235 |
| InChI Key: | NGXFBIPGNVJFEV-UHFFFAOYSA-N |