2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-phenylacetamide
2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | D584-4715 |
| Compound Name: | 2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-phenylacetamide |
| Molecular Weight: | 385.42 |
| Molecular Formula: | C22 H19 N5 O2 |
| Smiles: | C1CC2=C(C1)N(CC(Nc1ccccc1)=O)c1nc(c3ccccc3)nn1C2=O |
| Stereo: | ACHIRAL |
| logP: | 3.3294 |
| logD: | 3.3294 |
| logSw: | -3.471 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.099 |
| InChI Key: | KXZVURZRQCLROL-UHFFFAOYSA-N |