N-(4-{4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazine-1-carbonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazine-1-carbonyl}phenyl)acetamide
N-(4-{4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazine-1-carbonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | P664-1267 |
| Compound Name: | N-(4-{4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazine-1-carbonyl}phenyl)acetamide |
| Molecular Weight: | 407.47 |
| Molecular Formula: | C21 H25 N7 O2 |
| Smiles: | CC(C)c1cc(nc2nncn12)N1CCN(CC1)C(c1ccc(cc1)NC(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5774 |
| logD: | 1.5773 |
| logSw: | -2.1244 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.806 |
| InChI Key: | QRXULLFCNBAYDK-UHFFFAOYSA-N |