6-[2-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-[2-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
6-[2-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8007-2508 |
| Compound Name: | 6-[2-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 613.51 |
| Molecular Formula: | C31 H26 Cl2 N8 O2 |
| Smiles: | COc1ccc(cc1)Nc1nc(NCc2ccco2)nc(N/N=C/c2cn(Cc3ccc(cc3[Cl])[Cl])c3ccccc23)n1 |
| Stereo: | ACHIRAL |
| logP: | 9.0019 |
| logD: | 9.0017 |
| logSw: | -6.6462 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.816 |
| InChI Key: | IMKBZSNSUYDZAO-UHFFFAOYSA-N |