TL;DR: 3,4,2',4',6'-Pentamethoxychalcone (CAS 151703-85-4) is a chemical compound with molecular formula C20H22O6 and molecular weight 358.14163 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-(3,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
Also Known As: Compound NP-010025, MEGxp0_001766, ACon1_000162, 3,4,2',4',6'-PENTAMETHOXYCHALCONE, 2',4',6',3,4-Pentamethoxychalcone
| Molecular Formula | C20H22O6 |
| Molecular Weight | 358.14163 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 63.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 358.14163 Da |
| Heavy Atoms | 26 |
| Complexity | 451.0 |
| SMILES | COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)OC)OC |
| InChIKey | TVKGYMYAOVADOP-SOFGYWHQSA-N |
The XLogP value of 3.5 indicates that 3,4,2',4',6'-Pentamethoxychalcone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,4,2',4',6'-Pentamethoxychalcone. Following Lipinski's Rule of Five, 3,4,2',4',6'-Pentamethoxychalcone has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3,4,2',4',6'-Pentamethoxychalcone is 151703-85-4.
The molecular formula of 3,4,2',4',6'-Pentamethoxychalcone is C20H22O6.
The molecular weight of 3,4,2',4',6'-Pentamethoxychalcone is 358.14163 g/mol.
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