N-{4-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazine-1-carbonyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazine-1-carbonyl]phenyl}acetamide
N-{4-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazine-1-carbonyl]phenyl}acetamide
Compound characteristics
| Compound ID: | P664-0731 |
| Compound Name: | N-{4-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazine-1-carbonyl]phenyl}acetamide |
| Molecular Weight: | 393.45 |
| Molecular Formula: | C20 H23 N7 O2 |
| Smiles: | CCc1cc(nc2nncn12)N1CCN(CC1)C(c1ccc(cc1)NC(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1142 |
| logD: | 1.1141 |
| logSw: | -2.1543 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.287 |
| InChI Key: | FVGDWQYJVBSOHY-UHFFFAOYSA-N |