N-[(4-chlorophenyl)methyl]-N-(5,6-dimethyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-fluorobenzamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N-(5,6-dimethyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-fluorobenzamide
N-[(4-chlorophenyl)methyl]-N-(5,6-dimethyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-fluorobenzamide
Compound characteristics
| Compound ID: | D524-2416 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N-(5,6-dimethyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-fluorobenzamide |
| Molecular Weight: | 425.85 |
| Molecular Formula: | C21 H17 Cl F N5 O2 |
| Smiles: | [H]C([H])(c1ccc(cc1)[Cl])N(C(c1ccccc1F)=O)c1nc2NC(C)=C(C)C(n2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2514 |
| logD: | 3.8711 |
| logSw: | -4.7364 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.801 |
| InChI Key: | VZCVXLGGAQRNDL-UHFFFAOYSA-N |