N-[3-(2-{[5-(2,5-dichlorophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(2-{[5-(2,5-dichlorophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-(2-{[5-(2,5-dichlorophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8005-0948 |
| Compound Name: | N-[3-(2-{[5-(2,5-dichlorophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 510.4 |
| Molecular Formula: | C25 H17 Cl2 N3 O3 S |
| Smiles: | C(=C(/C(N/N=C/c1ccc(c2cc(ccc2[Cl])[Cl])o1)=O)NC(c1ccccc1)=O)\c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 6.3935 |
| logD: | 5.5434 |
| logSw: | -6.2847 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.067 |
| InChI Key: | JIBCVJXEPOJKJG-UHFFFAOYSA-N |