N-cyclopentyl-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
N-cyclopentyl-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
Compound characteristics
| Compound ID: | 8003-9691 |
| Compound Name: | N-cyclopentyl-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide |
| Molecular Weight: | 359.42 |
| Molecular Formula: | C19 H25 N3 O4 |
| Smiles: | CCOc1cc(/C=N/NC(C(NC2CCCC2)=O)=O)ccc1OCC=C |
| Stereo: | ACHIRAL |
| logP: | 2.7841 |
| logD: | 1.5967 |
| logSw: | -3.1674 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.045 |
| InChI Key: | ALEPMTOSMHQFBL-UHFFFAOYSA-N |