TL;DR: 4H-1-Benzopyran-4-one, 7-(hexyloxy)-3-phenoxy- (CAS 137460-58-3) is a chemical compound with molecular formula C21H22O4 and molecular weight 338.1518 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-hexoxy-3-phenoxychromen-4-one
Also Known As: 7-hexoxy-3-phenoxychromen-4-one, 4H-1-Benzopyran-4-one, 7-(hexyloxy)-3-phenoxy-, 7-(Hexyloxy)-3-phenoxy-4H-1-benzopyran-4-one, 7-(Hexyloxy)-3-phenoxy-4H-chromen-4-one, 3-Phenoxy-7-hexyloxy-4H-1-benzopyran-4-one
| Molecular Formula | C21H22O4 |
| Molecular Weight | 338.1518 g/mol |
| XLogP | 5.6 |
| Topological Polar Surface Area (TPSA) | 44.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 338.1518 Da |
| Heavy Atoms | 25 |
| Complexity | 453.0 |
| SMILES | CCCCCCOC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3 |
| InChIKey | VKVHGBWCULITLM-UHFFFAOYSA-N |
The XLogP value of 5.6 indicates that 4H-1-Benzopyran-4-one, 7-(hexyloxy)-3-phenoxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.8 Ų, 4H-1-Benzopyran-4-one, 7-(hexyloxy)-3-phenoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4H-1-Benzopyran-4-one, 7-(hexyloxy)-3-phenoxy- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 4H-1-Benzopyran-4-one, 7-(hexyloxy)-3-phenoxy- is 137460-58-3.
The molecular formula of 4H-1-Benzopyran-4-one, 7-(hexyloxy)-3-phenoxy- is C21H22O4.
The molecular weight of 4H-1-Benzopyran-4-one, 7-(hexyloxy)-3-phenoxy- is 338.1518 g/mol.
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