N-(naphthalen-1-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-(naphthalen-1-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-(naphthalen-1-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: | D584-4711 |
Compound Name: | N-(naphthalen-1-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: | 435.48 |
Molecular Formula: | C26 H21 N5 O2 |
Smiles: | C1CC2=C(C1)N(CC(Nc1cccc3ccccc13)=O)c1nc(c3ccccc3)nn1C2=O |
Stereo: | ACHIRAL |
logP: | 4.0901 |
logD: | 4.0901 |
logSw: | -4.3055 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.13 |
InChI Key: | ARGAARJQKGBLGG-UHFFFAOYSA-N |