TL;DR: 7-(benzyloxy)-4-phenyl-2H-chromen-2-one (CAS 110876-08-9) is a chemical compound with molecular formula C22H16O3 and molecular weight 328.10995 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-phenyl-7-phenylmethoxychromen-2-one
Also Known As: 4-phenyl-7-phenylmethoxychromen-2-one, 7-Benzyloxy-4-phenylcoumarin, 7-(benzyloxy)-4-phenyl-2H-chromen-2-one, 7-Benzyloxy-4-phenyl-chromen-2-one, BAS 00480298
| Molecular Formula | C22H16O3 |
| Molecular Weight | 328.10995 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 35.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 328.10995 Da |
| Heavy Atoms | 25 |
| Complexity | 486.0 |
| SMILES | C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4 |
| InChIKey | DQQCMCHMGYUJJS-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that 7-(benzyloxy)-4-phenyl-2H-chromen-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.5 Ų, 7-(benzyloxy)-4-phenyl-2H-chromen-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-(benzyloxy)-4-phenyl-2H-chromen-2-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 7-(benzyloxy)-4-phenyl-2H-chromen-2-one is 110876-08-9.
The molecular formula of 7-(benzyloxy)-4-phenyl-2H-chromen-2-one is C22H16O3.
The molecular weight of 7-(benzyloxy)-4-phenyl-2H-chromen-2-one is 328.10995 g/mol.
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