N-(4-butylphenyl)-2-[4-(2,3-dimethylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(4-butylphenyl)-2-[4-(2,3-dimethylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
N-(4-butylphenyl)-2-[4-(2,3-dimethylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Compound characteristics
| Compound ID: | F842-0848 |
| Compound Name: | N-(4-butylphenyl)-2-[4-(2,3-dimethylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide |
| Molecular Weight: | 495.58 |
| Molecular Formula: | C29 H29 N5 O3 |
| Smiles: | CCCCc1ccc(cc1)NC(CN1C(N2C(C(=Nc3ccccc23)Oc2cccc(C)c2C)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4531 |
| logD: | 6.4531 |
| logSw: | -5.7421 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.001 |
| InChI Key: | FZPGMZDGXKQJEX-UHFFFAOYSA-N |