TL;DR: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-methoxyphenyl)but-3-en-2-one (CAS 15191-68-1) is a chemical compound with molecular formula C11H9F3O3 and molecular weight 246.05038 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(Z)-1,1,1-trifluoro-4-hydroxy-4-(4-methoxyphenyl)but-3-en-2-one
Also Known As: BIM-0020143.P001, J1.949.777A, J3.067.686F, J3.420.984G, (2Z)-4,4,4-trifluoro-3-hydroxy-1-(4-methoxyphenyl)but-2-en-1-one
| Molecular Formula | C11H9F3O3 |
| Molecular Weight | 246.05038 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 46.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 246.05038 Da |
| Heavy Atoms | 17 |
| Complexity | 302.0 |
| SMILES | COC1=CC=C(C=C1)/C(=C/C(=O)C(F)(F)F)/O |
| InChIKey | XTRRSNPVYBZKEW-TWGQIWQCSA-N |
The XLogP value of 3.1 indicates that (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-methoxyphenyl)but-3-en-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-methoxyphenyl)but-3-en-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-methoxyphenyl)but-3-en-2-one has 1 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 (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-methoxyphenyl)but-3-en-2-one is 15191-68-1.
The molecular formula of (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-methoxyphenyl)but-3-en-2-one is C11H9F3O3.
The molecular weight of (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-methoxyphenyl)but-3-en-2-one is 246.05038 g/mol.
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