N-[3-{2-[(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-{2-[(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8005-1061 |
Compound Name: | N-[3-{2-[(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
Molecular Weight: | 565.24 |
Molecular Formula: | C21 H15 Br2 N3 O4 S |
Smiles: | C(=C(/C(N/N=C/c1cc(c(c(c1O)[Br])O)[Br])=O)NC(c1ccccc1)=O)/c1cccs1 |
Stereo: | ACHIRAL |
logP: | 5.1511 |
logD: | 3.7585 |
logSw: | -5.1306 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 89.455 |
InChI Key: | GDMXPSJTFSQOKG-UHFFFAOYSA-N |