N-(8-hydroxy-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-phenylacetamide
Chemical Structure Depiction of
N-(8-hydroxy-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-phenylacetamide
N-(8-hydroxy-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-phenylacetamide
Compound characteristics
| Compound ID: | D205-0417 |
| Compound Name: | N-(8-hydroxy-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-phenylacetamide |
| Molecular Weight: | 309.33 |
| Molecular Formula: | C16 H15 N5 O2 |
| Smiles: | C1CC2=C(n3c(N=C2C1)nc(NC(Cc1ccccc1)=O)n3)O |
| Stereo: | ACHIRAL |
| logP: | 1.4928 |
| logD: | 1.0237 |
| logSw: | -1.7875 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.227 |
| InChI Key: | ZVADCFAGMHWIAA-UHFFFAOYSA-N |