4-propoxy-N-{2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
Chemical Structure Depiction of
4-propoxy-N-{2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
4-propoxy-N-{2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
Compound characteristics
| Compound ID: | L814-1505 |
| Compound Name: | 4-propoxy-N-{2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide |
| Molecular Weight: | 439.47 |
| Molecular Formula: | C25 H21 N5 O3 |
| Smiles: | CCCOc1ccc(cc1)C(Nc1ccccc1Oc1c2nncn2c2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.607 |
| logD: | 4.6069 |
| logSw: | -4.3745 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.929 |
| InChI Key: | HCVLSKSOKJPURC-UHFFFAOYSA-N |