N-(4-bromophenyl)-4-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5-triazin-2-amine
Chemical Structure Depiction of
N-(4-bromophenyl)-4-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5-triazin-2-amine
N-(4-bromophenyl)-4-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5-triazin-2-amine
Compound characteristics
| Compound ID: | Y508-2916 |
| Compound Name: | N-(4-bromophenyl)-4-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5-triazin-2-amine |
| Molecular Weight: | 556.26 |
| Molecular Formula: | C22 H20 Br2 N8 |
| Smiles: | C/C(c1ccc(cc1)[Br])=N/Nc1nc(Nc2ccc(cc2)[Br])nc(n1)n1c(C)cc(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.8233 |
| logD: | 6.823 |
| logSw: | -5.9396 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.509 |
| InChI Key: | PYIODMHYOMAAQU-UHFFFAOYSA-N |