1-(3-{[([1,1'-biphenyl]-4-yl)oxy]methyl}-4-methoxyphenyl)-N-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)methanimine
Chemical Structure Depiction of
1-(3-{[([1,1'-biphenyl]-4-yl)oxy]methyl}-4-methoxyphenyl)-N-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)methanimine
1-(3-{[([1,1'-biphenyl]-4-yl)oxy]methyl}-4-methoxyphenyl)-N-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)methanimine
Compound characteristics
| Compound ID: | Y502-4758 |
| Compound Name: | 1-(3-{[([1,1'-biphenyl]-4-yl)oxy]methyl}-4-methoxyphenyl)-N-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)methanimine |
| Molecular Weight: | 412.49 |
| Molecular Formula: | C25 H24 N4 O2 |
| Smiles: | Cc1nnc(C)n1/N=C/c1ccc(c(COc2ccc(cc2)c2ccccc2)c1)OC |
| Stereo: | ACHIRAL |
| logP: | 3.8936 |
| logD: | 3.8931 |
| logSw: | -4.1496 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 51.435 |
| InChI Key: | WBDTXOQIIDSYJU-UHFFFAOYSA-N |