2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxo-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxo-N-(2-phenylethyl)acetamide
2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxo-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | 8003-6416 |
Compound Name: | 2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxo-N-(2-phenylethyl)acetamide |
Molecular Weight: | 395.46 |
Molecular Formula: | C22 H25 N3 O4 |
Smiles: | CCOc1cc(/C=N/NC(C(NCCc2ccccc2)=O)=O)ccc1OCC=C |
Stereo: | ACHIRAL |
logP: | 2.8139 |
logD: | 1.6265 |
logSw: | -3.3116 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.795 |
InChI Key: | SFVZQLXOGCBHEE-UHFFFAOYSA-N |