N-[3-{2-[(3,4-dihydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(3,4-dihydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
N-[3-{2-[(3,4-dihydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8005-5677 |
| Compound Name: | N-[3-{2-[(3,4-dihydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 459.5 |
| Molecular Formula: | C26 H25 N3 O5 |
| Smiles: | CCCOc1ccc(/C=C(/C(N/N=C/c2ccc(c(c2)O)O)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1082 |
| logD: | 2.2342 |
| logSw: | -3.8216 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 97.993 |
| InChI Key: | VLJOWOAPRMEBMF-UHFFFAOYSA-N |