N-[3-{2-[(3,5-dibromo-2,4-dihydroxy-6-methylphenyl)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-dihydroxy-6-methylphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-{2-[(3,5-dibromo-2,4-dihydroxy-6-methylphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8005-0929 |
Compound Name: | N-[3-{2-[(3,5-dibromo-2,4-dihydroxy-6-methylphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
Molecular Weight: | 579.27 |
Molecular Formula: | C22 H17 Br2 N3 O4 S |
Smiles: | Cc1c(/C=N/NC(/C(=C/c2cccs2)NC(c2ccccc2)=O)=O)c(c(c(c1[Br])O)[Br])O |
Stereo: | ACHIRAL |
logP: | 5.6064 |
logD: | 3.6885 |
logSw: | -5.425 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 89.455 |
InChI Key: | YCOPFBXTBBNTBL-UHFFFAOYSA-N |