6-[({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinylidene]-N-(2,3-dimethylphenyl)-6,7-dihydro[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
Chemical Structure Depiction of
6-[({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinylidene]-N-(2,3-dimethylphenyl)-6,7-dihydro[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
6-[({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinylidene]-N-(2,3-dimethylphenyl)-6,7-dihydro[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
Compound characteristics
| Compound ID: | 8007-3798 |
| Compound Name: | 6-[({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinylidene]-N-(2,3-dimethylphenyl)-6,7-dihydro[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine |
| Molecular Weight: | 557.44 |
| Molecular Formula: | C28 H22 Cl2 N8 O |
| Smiles: | Cc1cccc(c1C)NC1/C(Nc2c(N=1)non2)=N/N=C\c1cn(Cc2ccc(cc2[Cl])[Cl])c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 7.779 |
| logD: | 7.5387 |
| logSw: | -6.5678 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.943 |
| InChI Key: | FGDSEJXEWBORDO-UHFFFAOYSA-N |