N-(4-methyl-1,3-thiazol-2-yl)-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-(4-methyl-1,3-thiazol-2-yl)-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-(4-methyl-1,3-thiazol-2-yl)-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: | D584-4793 |
| Compound Name: | N-(4-methyl-1,3-thiazol-2-yl)-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: | 406.46 |
| Molecular Formula: | C20 H18 N6 O2 S |
| Smiles: | Cc1csc(NC(CN2C3CCCC=3C(n3c2nc(c2ccccc2)n3)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.0802 |
| logD: | 3.07 |
| logSw: | -3.1674 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.952 |
| InChI Key: | XPFGCSMYLMDRSH-UHFFFAOYSA-N |