N-[3-{2-[(3-bromo-4-hydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(3-bromo-4-hydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-{2-[(3-bromo-4-hydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8005-0932 |
| Compound Name: | N-[3-{2-[(3-bromo-4-hydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 470.34 |
| Molecular Formula: | C21 H16 Br N3 O3 S |
| Smiles: | C(=C(/C(N/N=C/c1ccc(c(c1)[Br])O)=O)NC(c1ccccc1)=O)\c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 3.9907 |
| logD: | 3.1407 |
| logSw: | -3.9108 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.045 |
| InChI Key: | IHFHMFMURHGQQZ-UHFFFAOYSA-N |