N-[3-{2-[(2-hydroxy-5-iodophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(2-hydroxy-5-iodophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-{2-[(2-hydroxy-5-iodophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8005-0930 |
Compound Name: | N-[3-{2-[(2-hydroxy-5-iodophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
Molecular Weight: | 517.34 |
Molecular Formula: | C21 H16 I N3 O3 S |
Smiles: | C(=C(/C(N/N=C/c1cc(ccc1O)I)=O)NC(c1ccccc1)=O)\c1cccs1 |
Stereo: | ACHIRAL |
logP: | 5.2405 |
logD: | 4.3905 |
logSw: | -5.024 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 75.045 |
InChI Key: | CXDIYDGOXXYTLK-UHFFFAOYSA-N |