2-(4-chlorophenyl)-5-[(4-ethylpiperazin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-5-[(4-ethylpiperazin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
2-(4-chlorophenyl)-5-[(4-ethylpiperazin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Compound characteristics
| Compound ID: | D351-0059 |
| Compound Name: | 2-(4-chlorophenyl)-5-[(4-ethylpiperazin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
| Molecular Weight: | 372.86 |
| Molecular Formula: | C18 H21 Cl N6 O |
| Smiles: | CCN1CCN(CC1)CC1=CC(n2c(N1)nc(c1ccc(cc1)[Cl])n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1342 |
| logD: | 1.0472 |
| logSw: | -3.1787 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.61 |
| InChI Key: | UYPWBCPXCBKBCJ-UHFFFAOYSA-N |