N'-({3-bromo-5-methoxy-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-2-[(quinolin-8-yl)oxy]acetohydrazide
Chemical Structure Depiction of
N'-({3-bromo-5-methoxy-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-2-[(quinolin-8-yl)oxy]acetohydrazide
N'-({3-bromo-5-methoxy-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-2-[(quinolin-8-yl)oxy]acetohydrazide
Compound characteristics
| Compound ID: | 5408-3936 |
| Compound Name: | N'-({3-bromo-5-methoxy-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-2-[(quinolin-8-yl)oxy]acetohydrazide |
| Molecular Weight: | 468.31 |
| Molecular Formula: | C22 H18 Br N3 O4 |
| Smiles: | COc1cc(\C=N/NC(COc2cccc3cccnc23)=O)cc(c1OCC#C)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.6806 |
| logD: | 3.6793 |
| logSw: | -3.7755 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.681 |
| InChI Key: | MJTKHWOIJWXCQI-UHFFFAOYSA-N |