5-bromo-1-methyl-3-[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
5-bromo-1-methyl-3-[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
5-bromo-1-methyl-3-[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 8008-1604 |
| Compound Name: | 5-bromo-1-methyl-3-[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 409.24 |
| Molecular Formula: | C18 H13 Br N6 O |
| Smiles: | CN1C(C(\c2cc(ccc12)[Br])=N/Nc1nc(cnn1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.759 |
| logD: | 3.759 |
| logSw: | -3.9225 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.939 |
| InChI Key: | ZVNPSXAGXVURGG-UHFFFAOYSA-N |