N-[3-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
N-[3-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8003-4028 |
| Compound Name: | N-[3-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 452.51 |
| Molecular Formula: | C27 H24 N4 O3 |
| Smiles: | CCCOc1ccc(\C=C(/C(N/N=C/c2ccc(C#N)cc2)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7062 |
| logD: | 2.8321 |
| logSw: | -4.3002 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.953 |
| InChI Key: | UJCVVHWCSXFALA-UHFFFAOYSA-N |