6-[2-({5-bromo-2-[(propan-2-yl)oxy]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-[(propan-2-yl)oxy]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-[(propan-2-yl)oxy]phenyl}methylidene)hydrazinyl]-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 2038-0289 |
| Compound Name: | 6-[2-({5-bromo-2-[(propan-2-yl)oxy]phenyl}methylidene)hydrazinyl]-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 552.43 |
| Molecular Formula: | C25 H26 Br N7 O3 |
| Smiles: | [H]N(Cc1ccco1)c1nc(nc(n1)N([H])/N=C\c1cc(ccc1OC(C)C)[Br])N([H])c1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 7.4541 |
| logD: | 7.4539 |
| logSw: | -5.8087 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 95.973 |
| InChI Key: | CFXIDEDCQQMHIF-UHFFFAOYSA-N |