TL;DR: 4H-1-Benzopyran-4-one, 7-hydroxy-3-phenoxy-2-(trifluoromethyl)- (CAS 137460-59-4) is a chemical compound with molecular formula C16H9F3O4 and molecular weight 322.0453 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-hydroxy-3-phenoxy-2-(trifluoromethyl)chromen-4-one
Also Known As: 7-hydroxy-3-phenoxy-2-(trifluoromethyl)-4H-chromen-4-one, 2-Trifluoromethyl-3-phenoxy-7-hydroxychromone, IFLab1_003488, 7-hydroxy-3-phenoxy-2-(trifluoromethyl)chromen-4-one, 4H-1-Benzopyran-4-one, 7-hydroxy-3-phenoxy-2-(trifluoromethyl)-
| Molecular Formula | C16H9F3O4 |
| Molecular Weight | 322.0453 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 55.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 322.0453 Da |
| Heavy Atoms | 23 |
| Complexity | 494.0 |
| SMILES | C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)O)C(F)(F)F |
| InChIKey | FDXSCZFRCZEOGP-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 4H-1-Benzopyran-4-one, 7-hydroxy-3-phenoxy-2-(trifluoromethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.8 Ų, 4H-1-Benzopyran-4-one, 7-hydroxy-3-phenoxy-2-(trifluoromethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4H-1-Benzopyran-4-one, 7-hydroxy-3-phenoxy-2-(trifluoromethyl)- has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4H-1-Benzopyran-4-one, 7-hydroxy-3-phenoxy-2-(trifluoromethyl)- is 137460-59-4.
The molecular formula of 4H-1-Benzopyran-4-one, 7-hydroxy-3-phenoxy-2-(trifluoromethyl)- is C16H9F3O4.
The molecular weight of 4H-1-Benzopyran-4-one, 7-hydroxy-3-phenoxy-2-(trifluoromethyl)- is 322.0453 g/mol.
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