2-{[(2-chlorophenyl)methyl]amino}-5-[(4-phenylpiperazin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Chemical Structure Depiction of
2-{[(2-chlorophenyl)methyl]amino}-5-[(4-phenylpiperazin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
2-{[(2-chlorophenyl)methyl]amino}-5-[(4-phenylpiperazin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Compound characteristics
| Compound ID: | D412-0165 |
| Compound Name: | 2-{[(2-chlorophenyl)methyl]amino}-5-[(4-phenylpiperazin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
| Molecular Weight: | 449.94 |
| Molecular Formula: | C23 H24 Cl N7 O |
| Smiles: | C(c1ccccc1[Cl])Nc1nc2NC(CN3CCN(CC3)c3ccccc3)=CC(n2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2115 |
| logD: | 2.8457 |
| logSw: | -3.5265 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.974 |
| InChI Key: | VXOZBDWGKRRDSO-UHFFFAOYSA-N |