N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}-4-propoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}-4-propoxybenzene-1-sulfonamide
N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}-4-propoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L814-0738 |
| Compound Name: | N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}-4-propoxybenzene-1-sulfonamide |
| Molecular Weight: | 489.55 |
| Molecular Formula: | C25 H23 N5 O4 S |
| Smiles: | CCCOc1ccc(cc1)S(Nc1ccc(cc1)Oc1c2nnc(C)n2c2ccccc2n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7015 |
| logD: | 4.6991 |
| logSw: | -4.4178 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.27 |
| InChI Key: | YJLTURNMPFQLAI-UHFFFAOYSA-N |