4-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-phenyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine
Chemical Structure Depiction of
4-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-phenyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine
4-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-phenyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine
Compound characteristics
Compound ID: | 3229-1243 |
Compound Name: | 4-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-phenyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine |
Molecular Weight: | 473.58 |
Molecular Formula: | C26 H31 N7 O2 |
Smiles: | CCOc1cc(/C=N/Nc2nc(Nc3ccccc3)nc(n2)N2CCCCC2)ccc1OCC=C |
Stereo: | ACHIRAL |
logP: | 6.5357 |
logD: | 6.5346 |
logSw: | -5.8079 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.517 |
InChI Key: | PFEAJFMOZCHWMK-UHFFFAOYSA-N |