TL;DR: 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl- (CAS 101169-75-9) is a chemical compound with molecular formula C16H16O6 and molecular weight 304.0947 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(5-acetyloxy-2-oxo-4-propylchromen-7-yl) acetate
Also Known As: IFLab1_001661, 2-oxo-4-propyl-2H-chromene-5,7-diyl diacetate, 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl-, (5-acetyloxy-2-oxo-4-propylchromen-7-yl) acetate, 5-(acetyloxy)-2-oxo-4-propyl-2H-chromen-7-yl acetate
| Molecular Formula | C16H16O6 |
| Molecular Weight | 304.0947 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 78.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 304.0947 Da |
| Heavy Atoms | 22 |
| Complexity | 495.0 |
| SMILES | CCCC1=CC(=O)OC2=C1C(=CC(=C2)OC(=O)C)OC(=O)C |
| InChIKey | FNUPQTUDITZOJM-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl-. The TPSA of 78.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl-. Following Lipinski's Rule of Five, 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl- has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl- is 101169-75-9.
The molecular formula of 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl- is C16H16O6.
The molecular weight of 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl- is 304.0947 g/mol.
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