2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(3-methoxyphenyl)-2-oxoacetamide
Chemical Structure Depiction of
2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(3-methoxyphenyl)-2-oxoacetamide
2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(3-methoxyphenyl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8003-5080 |
| Compound Name: | 2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(3-methoxyphenyl)-2-oxoacetamide |
| Molecular Weight: | 397.43 |
| Molecular Formula: | C21 H23 N3 O5 |
| Smiles: | CCOc1cc(/C=N/NC(C(Nc2cccc(c2)OC)=O)=O)ccc1OCC=C |
| Stereo: | ACHIRAL |
| logP: | 3.1958 |
| logD: | 1.9465 |
| logSw: | -3.3942 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.175 |
| InChI Key: | ZVCOPGRPBVWARA-UHFFFAOYSA-N |