N-(butan-2-yl)-2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]acetamide
N-(butan-2-yl)-2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]acetamide
Compound characteristics
| Compound ID: | D584-4885 |
| Compound Name: | N-(butan-2-yl)-2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]acetamide |
| Molecular Weight: | 379.46 |
| Molecular Formula: | C21 H25 N5 O2 |
| Smiles: | CCC(C)NC(CN1C2CCCC=2C(n2c1nc(c1ccc(C)cc1)n2)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0999 |
| logD: | 3.0999 |
| logSw: | -3.2435 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.134 |
| InChI Key: | GRTMNBHTYBTACR-AWEZNQCLSA-N |