TL;DR: 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one (CAS 10421-02-0) is a chemical compound with molecular formula C13H16O4 and molecular weight 236.10486 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(3,4,5-trimethoxyphenyl)but-3-en-2-one
Also Known As: 4-(3,4,5-trimethoxyphenyl)but-3-en-2-one, 3.4.5-Trimethoxybenzalaceton, 4-(3,4,5-trimethoxyphenyl)-3-buten-2-one, 3-Buten-2-one, 4-(3,4,5-trimethoxyphenyl)-, (E)-4-(3,4,5-trimethoxyphenyl)-3-buten-2-one
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H16O4 |
| Molecular Weight | 236.10486 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 44.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 236.10486 Da |
| Heavy Atoms | 17 |
| Complexity | 261.0 |
| SMILES | CC(=O)C=CC1=CC(=C(C(=C1)OC)OC)OC |
| InChIKey | DPZIOGVAJXVGGL-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one. With a topological polar surface area (TPSA) of 44.8 Ų, 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one has 0 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-(3,4,5-Trimethoxyphenyl)but-3-en-2-one is 10421-02-0.
The molecular formula of 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one is C13H16O4.
The molecular weight of 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one is 236.10486 g/mol.
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