TL;DR: 4H-1-Benzopyran-4-one,6,8-dimethyl-2-phenyl- (CAS 104213-91-4) is a chemical compound with molecular formula C17H14O2 and molecular weight 250.09938 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6,8-dimethyl-2-phenylchromen-4-one
Also Known As: 6,8-DIMETHYLFLAVONE, 6,8-dimethyl-2-phenylchromen-4-one, 6,8-dimethyl-2-phenyl-4H-chromen-4-one, ICCB2_000293, 4H-1-Benzopyran-4-one,6,8-dimethyl-2-phenyl-
| Molecular Formula | C17H14O2 |
| Molecular Weight | 250.09938 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 250.09938 Da |
| Heavy Atoms | 19 |
| Complexity | 379.0 |
| SMILES | CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CC=CC=C3)C |
| InChIKey | SIXVURZOAATBIB-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 4H-1-Benzopyran-4-one,6,8-dimethyl-2-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 4H-1-Benzopyran-4-one,6,8-dimethyl-2-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4H-1-Benzopyran-4-one,6,8-dimethyl-2-phenyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4H-1-Benzopyran-4-one,6,8-dimethyl-2-phenyl- is 104213-91-4.
The molecular formula of 4H-1-Benzopyran-4-one,6,8-dimethyl-2-phenyl- is C17H14O2.
The molecular weight of 4H-1-Benzopyran-4-one,6,8-dimethyl-2-phenyl- is 250.09938 g/mol.
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