6-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl}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-({4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
6-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 1809-0027 |
| Compound Name: | 6-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 634.52 |
| Molecular Formula: | C31 H29 Cl2 N7 O4 |
| Smiles: | [H]N(Cc1ccco1)c1nc(nc(n1)N([H])/N=C/c1ccc(c(c1)OCC)OCc1ccc(cc1[Cl])[Cl])N([H])c1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 8.3743 |
| logD: | 8.3741 |
| logSw: | -6.8023 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 103.608 |
| InChI Key: | HBRIUSQBLIHKFX-UHFFFAOYSA-N |