N-(4-bromophenyl)-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-bromophenyl)-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-bromophenyl)-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: | D584-4730 |
| Compound Name: | N-(4-bromophenyl)-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: | 464.32 |
| Molecular Formula: | C22 H18 Br N5 O2 |
| Smiles: | C1CC2=C(C1)N(CC(Nc1ccc(cc1)[Br])=O)c1nc(c3ccccc3)nn1C2=O |
| Stereo: | ACHIRAL |
| logP: | 4.355 |
| logD: | 4.3548 |
| logSw: | -4.3226 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.099 |
| InChI Key: | SIAFNTXQTKPQLO-UHFFFAOYSA-N |