6-(2-{[5-(4-chlorophenyl)furan-2-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-{[5-(4-chlorophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
6-(2-{[5-(4-chlorophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 1809-0141 |
| Compound Name: | 6-(2-{[5-(4-chlorophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 515.96 |
| Molecular Formula: | C26 H22 Cl N7 O3 |
| Smiles: | [H]N(Cc1ccco1)c1nc(nc(n1)N([H])/N=C/c1ccc(c2ccc(cc2)[Cl])o1)N([H])c1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 7.829 |
| logD: | 7.8286 |
| logSw: | -6.8165 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.654 |
| InChI Key: | BFZAOUAOFLETDC-UHFFFAOYSA-N |