6-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
6-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 3229-1801 |
| Compound Name: | 6-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 481.56 |
| Molecular Formula: | C27 H27 N7 O2 |
| Smiles: | CCOc1cc(/C=N/Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)ccc1OCC=C |
| Stereo: | ACHIRAL |
| logP: | 6.7395 |
| logD: | 6.7392 |
| logSw: | -5.9013 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.184 |
| InChI Key: | DLHSQIHTBSPHIA-UHFFFAOYSA-N |