N'-({2-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[(quinolin-8-yl)oxy]acetohydrazide
Chemical Structure Depiction of
N'-({2-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[(quinolin-8-yl)oxy]acetohydrazide
N'-({2-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[(quinolin-8-yl)oxy]acetohydrazide
Compound characteristics
| Compound ID: | 5408-3963 |
| Compound Name: | N'-({2-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[(quinolin-8-yl)oxy]acetohydrazide |
| Molecular Weight: | 470.32 |
| Molecular Formula: | C22 H20 Br N3 O4 |
| Smiles: | COc1cc(\C=N/NC(COc2cccc3cccnc23)=O)c(cc1OCC=C)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.7218 |
| logD: | 3.7206 |
| logSw: | -3.8383 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.595 |
| InChI Key: | ZUCASYYHBGHXND-UHFFFAOYSA-N |