6-{[6-(benzyloxy)pyridazin-3-yl]oxy}-N~2~,N~2~-dimethyl-N~4~-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-{[6-(benzyloxy)pyridazin-3-yl]oxy}-N~2~,N~2~-dimethyl-N~4~-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
6-{[6-(benzyloxy)pyridazin-3-yl]oxy}-N~2~,N~2~-dimethyl-N~4~-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | D183-0112 |
| Compound Name: | 6-{[6-(benzyloxy)pyridazin-3-yl]oxy}-N~2~,N~2~-dimethyl-N~4~-(4-methylphenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 429.48 |
| Molecular Formula: | C23 H23 N7 O2 |
| Smiles: | Cc1ccc(cc1)Nc1nc(nc(n1)Oc1ccc(nn1)OCc1ccccc1)N(C)C |
| Stereo: | ACHIRAL |
| logP: | 5.5152 |
| logD: | 5.5151 |
| logSw: | -5.5962 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.203 |
| InChI Key: | JNRMPAWPKPNVDS-UHFFFAOYSA-N |