N-{4-[4-(5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazine-1-carbonyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[4-(5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazine-1-carbonyl]phenyl}acetamide
N-{4-[4-(5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazine-1-carbonyl]phenyl}acetamide
Compound characteristics
| Compound ID: | P664-0055 |
| Compound Name: | N-{4-[4-(5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazine-1-carbonyl]phenyl}acetamide |
| Molecular Weight: | 379.42 |
| Molecular Formula: | C19 H21 N7 O2 |
| Smiles: | CC(Nc1ccc(cc1)C(N1CCN(CC1)c1cc(C)n2cnnc2n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.594 |
| logD: | 0.5937 |
| logSw: | -1.8457 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.776 |
| InChI Key: | QVENJKXACGQDDV-UHFFFAOYSA-N |