TL;DR: 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(2-methylphenoxy)- (CAS 137988-14-8) is a chemical compound with molecular formula C18H14O5 and molecular weight 310.08414 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[3-(2-methylphenoxy)-4-oxochromen-7-yl] acetate
Also Known As: 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(2-methylphenoxy)-, 7-(Acetyloxy)-3-(2-methylphenoxy)-4H-1-benzopyran-4-one, 4-oxo-3-(o-tolyloxy)-4H-chromen-7-yl acetate, [3-(2-methylphenoxy)-4-oxochromen-7-yl] acetate, 3-(2-Methylphenoxy)-4-oxo-4H-1-benzopyran-7-yl acetate
| Molecular Formula | C18H14O5 |
| Molecular Weight | 310.08414 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 61.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 310.08414 Da |
| Heavy Atoms | 23 |
| Complexity | 498.0 |
| SMILES | CC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C |
| InChIKey | JROWTDOLUYEDJR-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(2-methylphenoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(2-methylphenoxy)-. Following Lipinski's Rule of Five, 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(2-methylphenoxy)- has 0 hydrogen bond donor(s) and 5 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-(acetyloxy)-3-(2-methylphenoxy)- is 137988-14-8.
The molecular formula of 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(2-methylphenoxy)- is C18H14O5.
The molecular weight of 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(2-methylphenoxy)- is 310.08414 g/mol.
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