TL;DR: 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol (CAS 106326-69-6) is a chemical compound with molecular formula C14H12O4 and molecular weight 244.07356 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
Also Known As: cis-Piceatannol, piceatannol, cis-3,5,3',4'-tetrahydroxystilbene, Lopac-P-0453, 3,3',4'5-Tetrahydroxystilbene
| Molecular Formula | C14H12O4 |
| Molecular Weight | 244.07356 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 80.9 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 244.07356 Da |
| Heavy Atoms | 18 |
| Complexity | 282.0 |
| SMILES | C1=CC(=C(C=C1/C=C\C2=CC(=CC(=C2)O)O)O)O |
| InChIKey | CDRPUGZCRXZLFL-UPHRSURJSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol. The TPSA of 80.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol. Following Lipinski's Rule of Five, 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol has 4 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol is 106326-69-6.
The molecular formula of 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol is C14H12O4.
The molecular weight of 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol is 244.07356 g/mol.
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