N-{4-[(8-benzoyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[(8-benzoyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenyl}acetamide
N-{4-[(8-benzoyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenyl}acetamide
Compound characteristics
| Compound ID: | E869-0111 |
| Compound Name: | N-{4-[(8-benzoyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenyl}acetamide |
| Molecular Weight: | 422.45 |
| Molecular Formula: | C24 H18 N6 O2 |
| Smiles: | CC(Nc1ccc(cc1)Nc1c2nncn2c2cc(ccc2n1)C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2742 |
| logD: | 3.2742 |
| logSw: | -3.5647 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.807 |
| InChI Key: | LORICYGLPRLTNW-UHFFFAOYSA-N |