6-[2-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-N-(2,3-dimethylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
Chemical Structure Depiction of
6-[2-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-N-(2,3-dimethylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
6-[2-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-N-(2,3-dimethylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
Compound characteristics
| Compound ID: | 1809-0035 |
| Compound Name: | 6-[2-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-N-(2,3-dimethylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine |
| Molecular Weight: | 557.44 |
| Molecular Formula: | C28 H22 Cl2 N8 O |
| Smiles: | Cc1cccc(c1C)Nc1c(N/N=C/c2cn(Cc3ccc(cc3[Cl])[Cl])c3ccccc23)nc2c(n1)non2 |
| Stereo: | ACHIRAL |
| logP: | 8.7047 |
| logD: | 8.7047 |
| logSw: | -6.5973 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.805 |
| InChI Key: | FGDSEJXEWBORDO-UHFFFAOYSA-N |