4-(4-benzylpiperidin-1-yl)-6-[2-({3,5-diiodo-2-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine
Chemical Structure Depiction of
4-(4-benzylpiperidin-1-yl)-6-[2-({3,5-diiodo-2-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine
4-(4-benzylpiperidin-1-yl)-6-[2-({3,5-diiodo-2-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine
Compound characteristics
| Compound ID: | 2144-0690 |
| Compound Name: | 4-(4-benzylpiperidin-1-yl)-6-[2-({3,5-diiodo-2-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine |
| Molecular Weight: | 783.45 |
| Molecular Formula: | C32 H31 I2 N7 O |
| Smiles: | [H]N(c1ccc(C)cc1)c1nc(nc(n1)N([H])/N=C/c1cc(cc(c1OCC#C)I)I)N1CCC(CC1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 10.9178 |
| logD: | 10.9176 |
| logSw: | -5.835 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.121 |
| InChI Key: | HNYLYFHRGZEXRY-UHFFFAOYSA-N |