N-[(4-methylphenyl)methyl]-2-{1-oxo-4-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}acetamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-2-{1-oxo-4-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}acetamide
N-[(4-methylphenyl)methyl]-2-{1-oxo-4-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}acetamide
Compound characteristics
| Compound ID: | F842-0435 |
| Compound Name: | N-[(4-methylphenyl)methyl]-2-{1-oxo-4-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}acetamide |
| Molecular Weight: | 481.55 |
| Molecular Formula: | C28 H27 N5 O3 |
| Smiles: | CC(C)c1ccc(cc1)OC1C2=NN(CC(NCc3ccc(C)cc3)=O)C(N2c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0323 |
| logD: | 5.0323 |
| logSw: | -4.5741 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.236 |
| InChI Key: | KOULVVOFNLCLPN-UHFFFAOYSA-N |