N-(4-bromophenyl)-4-[2-({2-[(3-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5-triazin-2-amine
Chemical Structure Depiction of
N-(4-bromophenyl)-4-[2-({2-[(3-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5-triazin-2-amine
N-(4-bromophenyl)-4-[2-({2-[(3-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5-triazin-2-amine
Compound characteristics
| Compound ID: | Y508-0813 |
| Compound Name: | N-(4-bromophenyl)-4-[2-({2-[(3-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5-triazin-2-amine |
| Molecular Weight: | 648.36 |
| Molecular Formula: | C28 H24 Br2 N8 O |
| Smiles: | Cc1cc(C)n(c2nc(Nc3ccc(cc3)[Br])nc(N/N=C/c3ccccc3OCc3cccc(c3)[Br])n2)n1 |
| Stereo: | ACHIRAL |
| logP: | 8.476 |
| logD: | 8.4759 |
| logSw: | -5.8841 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.535 |
| InChI Key: | QDVPQTJZVMHPME-UHFFFAOYSA-N |