N-(8-hydroxy-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(8-hydroxy-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-methoxybenzamide
N-(8-hydroxy-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | D205-0424 |
| Compound Name: | N-(8-hydroxy-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-methoxybenzamide |
| Molecular Weight: | 325.32 |
| Molecular Formula: | C16 H15 N5 O3 |
| Smiles: | COc1ccc(cc1)C(Nc1nc2N=C3CCCC3=C(n2n1)O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6292 |
| logD: | 1.1602 |
| logSw: | -2.1388 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.984 |
| InChI Key: | IABSJHMHSWOTDB-UHFFFAOYSA-N |