N-(4-bromophenyl)-2-(1-oxo-4-phenoxy[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-(1-oxo-4-phenoxy[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
N-(4-bromophenyl)-2-(1-oxo-4-phenoxy[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | F842-0480 |
| Compound Name: | N-(4-bromophenyl)-2-(1-oxo-4-phenoxy[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide |
| Molecular Weight: | 490.31 |
| Molecular Formula: | C23 H16 Br N5 O3 |
| Smiles: | C(C(Nc1ccc(cc1)[Br])=O)N1C(N2C(C(=Nc3ccccc23)Oc2ccccc2)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4983 |
| logD: | 4.4983 |
| logSw: | -4.4649 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.914 |
| InChI Key: | ORXICCBKDUWLSG-UHFFFAOYSA-N |