2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(2-methoxyethyl)-2-oxoacetamide
Chemical Structure Depiction of
2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(2-methoxyethyl)-2-oxoacetamide
2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(2-methoxyethyl)-2-oxoacetamide
Compound characteristics
Compound ID: | 8003-9721 |
Compound Name: | 2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(2-methoxyethyl)-2-oxoacetamide |
Molecular Weight: | 349.38 |
Molecular Formula: | C17 H23 N3 O5 |
Smiles: | CCOc1cc(/C=N/NC(C(NCCOC)=O)=O)ccc1OCC=C |
Stereo: | ACHIRAL |
logP: | 1.3732 |
logD: | 0.1665 |
logSw: | -2.2087 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.409 |
InChI Key: | JLXVMRJUGJPYLO-UHFFFAOYSA-N |