TL;DR: 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl- (CAS 115062-74-3) is a chemical compound with molecular formula C16H10O3 and molecular weight 250.06299 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-[1]benzofuro[3,2-g]chromen-2-one
Also Known As: 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl-, 4-Methyl-(1)benzofuro(3,2-g)chromen-2-one, 4-methyl-2H-benzofuro[3,2-g]chromen-2-one, 4-methyl-2h-[1]benzofuro[3,2-g]chromen-2-one, 4-methyl-[1]benzofuro[3,2-g]chromen-2-one
| Molecular Formula | C16H10O3 |
| Molecular Weight | 250.06299 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 39.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 250.06299 Da |
| Heavy Atoms | 19 |
| Complexity | 428.0 |
| SMILES | CC1=CC(=O)OC2=CC3=C(C=C12)C4=CC=CC=C4O3 |
| InChIKey | MOTTUNALIBKKNF-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.4 Ų, 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl- 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 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl- is 115062-74-3.
The molecular formula of 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl- is C16H10O3.
The molecular weight of 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl- is 250.06299 g/mol.
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