TL;DR: 2H-1-Benzopyran-2-one, 3-butyl-7-hydroxy-4-methyl-6-propyl- (CAS 111052-61-0) is a chemical compound with molecular formula C17H22O3 and molecular weight 274.1569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-butyl-7-hydroxy-4-methyl-6-propylchromen-2-one
Also Known As: 3-Butyl-7-hydroxy-4-methyl-6-propyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 3-butyl-7-hydroxy-4-methyl-6-propyl-, 3-butyl-7-hydroxy-4-methyl-6-propylchromen-2-one, 3-butyl-7-hydroxy-4-methyl-6-propyl-2H-chromen-2-one
| Molecular Formula | C17H22O3 |
| Molecular Weight | 274.1569 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 46.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 274.1569 Da |
| Heavy Atoms | 20 |
| Complexity | 386.0 |
| SMILES | CCCCC1=C(C2=C(C=C(C(=C2)CCC)O)OC1=O)C |
| InChIKey | GLWYDLLOCJYACJ-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that 2H-1-Benzopyran-2-one, 3-butyl-7-hydroxy-4-methyl-6-propyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, 2H-1-Benzopyran-2-one, 3-butyl-7-hydroxy-4-methyl-6-propyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2H-1-Benzopyran-2-one, 3-butyl-7-hydroxy-4-methyl-6-propyl- has 1 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 2H-1-Benzopyran-2-one, 3-butyl-7-hydroxy-4-methyl-6-propyl- is 111052-61-0.
The molecular formula of 2H-1-Benzopyran-2-one, 3-butyl-7-hydroxy-4-methyl-6-propyl- is C17H22O3.
The molecular weight of 2H-1-Benzopyran-2-one, 3-butyl-7-hydroxy-4-methyl-6-propyl- is 274.1569 g/mol.
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