N-[3-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
N-[3-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8004-7088 |
| Compound Name: | N-[3-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 445.49 |
| Molecular Formula: | C26 H24 F N3 O3 |
| Smiles: | CCCOc1ccc(/C=C(/C(N/N=C/c2ccccc2F)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4627 |
| logD: | 3.5887 |
| logSw: | -5.4999 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.896 |
| InChI Key: | MTCCMWWZFNYQNP-UHFFFAOYSA-N |