N-{3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}butanamide
Chemical Structure Depiction of
N-{3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}butanamide
N-{3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}butanamide
Compound characteristics
| Compound ID: | L814-0809 |
| Compound Name: | N-{3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}butanamide |
| Molecular Weight: | 347.37 |
| Molecular Formula: | C19 H17 N5 O2 |
| Smiles: | CCCC(Nc1cccc(c1)Oc1c2nncn2c2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0406 |
| logD: | 3.0406 |
| logSw: | -3.4065 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.181 |
| InChI Key: | YFIFHWQRZRUOOI-UHFFFAOYSA-N |