N-(4-ethoxyphenyl)-4-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-4-oxobutanamide
Chemical Structure Depiction of
N-(4-ethoxyphenyl)-4-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-4-oxobutanamide
N-(4-ethoxyphenyl)-4-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | Y500-4841 |
| Compound Name: | N-(4-ethoxyphenyl)-4-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-4-oxobutanamide |
| Molecular Weight: | 395.46 |
| Molecular Formula: | C22 H25 N3 O4 |
| Smiles: | CCOc1ccc(cc1)NC(CCC(N/N=C/c1cccc(CC=C)c1O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.702 |
| logD: | 3.7017 |
| logSw: | -3.7993 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.093 |
| InChI Key: | GNZNTQVBQUCHHK-UHFFFAOYSA-N |