N-[3-{2-[(3,5-diiodo-2-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(3,5-diiodo-2-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-{2-[(3,5-diiodo-2-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8002-6222 |
| Compound Name: | N-[3-{2-[(3,5-diiodo-2-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 657.27 |
| Molecular Formula: | C22 H17 I2 N3 O3 S |
| Smiles: | COc1c(/C=N/NC(/C(=C/c2cccs2)NC(c2ccccc2)=O)=O)cc(cc1I)I |
| Stereo: | ACHIRAL |
| logP: | 6.0042 |
| logD: | 5.1542 |
| logSw: | -5.5373 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.214 |
| InChI Key: | CSHSNVZVBFPWQV-UHFFFAOYSA-N |