N-(4-methylphenyl)-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-methylphenyl)-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-methylphenyl)-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: | D584-4739 |
Compound Name: | N-(4-methylphenyl)-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: | 399.45 |
Molecular Formula: | C23 H21 N5 O2 |
Smiles: | Cc1ccc(cc1)NC(CN1C2CCCC=2C(n2c1nc(c1ccccc1)n2)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9445 |
logD: | 3.9445 |
logSw: | -3.8888 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.099 |
InChI Key: | VWSAJQVCDIOPAU-UHFFFAOYSA-N |