N-[(furan-2-yl)methyl]-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide
N-[(furan-2-yl)methyl]-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide
Compound characteristics
| Compound ID: | D584-4786 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide |
| Molecular Weight: | 389.41 |
| Molecular Formula: | C21 H19 N5 O3 |
| Smiles: | C1CC2=C(C1)N(CC(NCc1ccco1)=O)c1nc(c3ccccc3)nn1C2=O |
| Stereo: | ACHIRAL |
| logP: | 2.8495 |
| logD: | 2.8495 |
| logSw: | -3.2209 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.17 |
| InChI Key: | VQKAAVOXPPXKNA-UHFFFAOYSA-N |