N-[1-(4-hydroxyphthalazin-1-yl)-2-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-2-oxoethyl]benzamide
Chemical Structure Depiction of
N-[1-(4-hydroxyphthalazin-1-yl)-2-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-2-oxoethyl]benzamide
N-[1-(4-hydroxyphthalazin-1-yl)-2-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-2-oxoethyl]benzamide
Compound characteristics
| Compound ID: | 4133-0313 |
| Compound Name: | N-[1-(4-hydroxyphthalazin-1-yl)-2-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-2-oxoethyl]benzamide |
| Molecular Weight: | 481.51 |
| Molecular Formula: | C27 H23 N5 O4 |
| Smiles: | C=CCc1cccc(/C=N/NC(C(c2c3ccccc3c(nn2)O)NC(c2ccccc2)=O)=O)c1O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9868 |
| logD: | 2.9742 |
| logSw: | -4.1064 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 114 |
| InChI Key: | ACTCENUMCMNYEF-HSZRJFAPSA-N |