6-[2-({5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}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-({5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
6-[2-({5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8008-6633 |
| Compound Name: | 6-[2-({5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 669.36 |
| Molecular Formula: | C29 H24 Br Cl2 N7 O3 |
| Smiles: | [H]N(Cc1ccco1)c1nc(nc(n1)N([H])/N=C/c1cc(ccc1OCc1ccc(cc1[Cl])[Cl])[Br])N([H])c1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 9.7186 |
| logD: | 9.7185 |
| logSw: | -6.6903 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.398 |
| InChI Key: | ZYHVBZINYPNHCC-UHFFFAOYSA-N |