4-bromo-2-({2-[4-{[(furan-2-yl)methyl]amino}-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)phenol
Chemical Structure Depiction of
4-bromo-2-({2-[4-{[(furan-2-yl)methyl]amino}-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)phenol
4-bromo-2-({2-[4-{[(furan-2-yl)methyl]amino}-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)phenol
Compound characteristics
Compound ID: | 8008-5346 |
Compound Name: | 4-bromo-2-({2-[4-{[(furan-2-yl)methyl]amino}-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)phenol |
Molecular Weight: | 546.81 |
Molecular Formula: | C22 H20 Br N7 O3 |
Salt: | HCl |
Smiles: | COc1ccc(cc1)Nc1nc(NCc2ccco2)nc(N/N=C/c2cc(ccc2O)[Br])n1 |
Stereo: | ACHIRAL |
logP: | 6.5147 |
logD: | 6.5078 |
logSw: | -5.6358 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 105.632 |
InChI Key: | IWYMEFKHLQFZFT-UHFFFAOYSA-N |