TL;DR: 2(3H)-Furanone, dihydro-3-methylene-5-phenyl- (CAS 100907-31-1) is a chemical compound with molecular formula C11H10O2 and molecular weight 174.06808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-methylidene-5-phenyloxolan-2-one
Also Known As: 3-methylidene-5-phenyloxolan-2-one, 2(3H)-Furanone, dihydro-3-methylene-5-phenyl-, 3-Methylene-5-phenyloxolane-2-one, 3-Methylene-5-phenyltetrahydrofuran-2-one, 3-Methylene-5-phenyldihydro-2(3H)-furanone
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H10O2 |
| Molecular Weight | 174.06808 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 174.06808 Da |
| Heavy Atoms | 13 |
| Complexity | 226.0 |
| SMILES | C=C1CC(OC1=O)C2=CC=CC=C2 |
| InChIKey | QQZWJUGXPKGMND-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2(3H)-Furanone, dihydro-3-methylene-5-phenyl-. With a topological polar surface area (TPSA) of 26.3 Ų, 2(3H)-Furanone, dihydro-3-methylene-5-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2(3H)-Furanone, dihydro-3-methylene-5-phenyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2(3H)-Furanone, dihydro-3-methylene-5-phenyl- is 100907-31-1.
The molecular formula of 2(3H)-Furanone, dihydro-3-methylene-5-phenyl- is C11H10O2.
The molecular weight of 2(3H)-Furanone, dihydro-3-methylene-5-phenyl- is 174.06808 g/mol.
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