N-(4-bromo-2-fluorophenyl)-2-[4-oxo-1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl]acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-[4-oxo-1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl]acetamide
N-(4-bromo-2-fluorophenyl)-2-[4-oxo-1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl]acetamide
Compound characteristics
| Compound ID: | F417-0612 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-2-[4-oxo-1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl]acetamide |
| Molecular Weight: | 458.29 |
| Molecular Formula: | C20 H17 Br F N5 O2 |
| Smiles: | CC(C)c1nnc2C(N(CC(Nc3ccc(cc3F)[Br])=O)c3ccccc3n12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3443 |
| logD: | 3.3337 |
| logSw: | -3.7097 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.823 |
| InChI Key: | KFDIPCFFYQYFJT-UHFFFAOYSA-N |