2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]-N-(propan-2-yl)acetamide
2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | D584-4803 |
| Compound Name: | 2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]-N-(propan-2-yl)acetamide |
| Molecular Weight: | 365.43 |
| Molecular Formula: | C20 H23 N5 O2 |
| Smiles: | CC(C)NC(CN1C2CCCC=2C(n2c1nc(c1ccc(C)cc1)n2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7122 |
| logD: | 2.7122 |
| logSw: | -3.0886 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.667 |
| InChI Key: | TUIGPTQRKGWEOF-UHFFFAOYSA-N |