TL;DR: Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl- (CAS 121498-45-1) is a chemical compound with molecular formula C16H16O4 and molecular weight 272.10486 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-ethoxy-2-propan-2-ylfuro[3,2-g]chromen-7-one
Also Known As: Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl-, 9-Ethoxy-2-propan-2-ylfuro(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-ylfuro[3,2-g]chromen-7-one, 9-Ethoxy-2-(propan-2-yl)-7H-furo[3,2-g][1]benzopyran-7-one
| Molecular Formula | C16H16O4 |
| Molecular Weight | 272.10486 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 48.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 272.10486 Da |
| Heavy Atoms | 20 |
| Complexity | 403.0 |
| SMILES | CCOC1=C2C(=CC3=C1OC(=C3)C(C)C)C=CC(=O)O2 |
| InChIKey | AWUIUZGNXXIQEG-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.7 Ų, Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl- is 121498-45-1.
The molecular formula of Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl- is C16H16O4.
The molecular weight of Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl- is 272.10486 g/mol.
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