3-methyl-N'-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)butanehydrazide
Chemical Structure Depiction of
3-methyl-N'-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)butanehydrazide
3-methyl-N'-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)butanehydrazide
Compound characteristics
| Compound ID: | 8007-6592 |
| Compound Name: | 3-methyl-N'-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)butanehydrazide |
| Molecular Weight: | 260.33 |
| Molecular Formula: | C15 H20 N2 O2 |
| Smiles: | CC(C)CC(N/N=C/c1cccc(c1)OCC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3841 |
| logD: | 3.3838 |
| logSw: | -3.6615 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.03 |
| InChI Key: | UWBPGZJAJQNXGJ-UHFFFAOYSA-N |