N-[3-{2-[(2-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(2-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-{2-[(2-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8003-6860 |
| Compound Name: | N-[3-{2-[(2-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 643.24 |
| Molecular Formula: | C21 H15 I2 N3 O3 S |
| Smiles: | C(=C(/C(N/N=C/c1cc(cc(c1O)I)I)=O)NC(c1ccccc1)=O)/c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 5.8926 |
| logD: | 5.0426 |
| logSw: | -5.7281 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.976 |
| InChI Key: | BVKJBUCIPLOKAE-UHFFFAOYSA-N |