N-[3-{2-[1-(3,4-dichlorophenyl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[1-(3,4-dichlorophenyl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
N-[3-{2-[1-(3,4-dichlorophenyl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8005-5468 |
| Compound Name: | N-[3-{2-[1-(3,4-dichlorophenyl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 510.42 |
| Molecular Formula: | C27 H25 Cl2 N3 O3 |
| Smiles: | CCCOc1ccc(/C=C(/C(N/N=C(/C)c2ccc(c(c2)[Cl])[Cl])=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.6102 |
| logD: | 5.432 |
| logSw: | -6.2327 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.184 |
| InChI Key: | UQEVPOJYJRHECN-UHFFFAOYSA-N |