TL;DR: 2-Phenyl-2H-pyran-4(3H)-one (CAS 124578-13-8) 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.
2-phenyl-2,3-dihydropyran-4-one
Also Known As: 2-Phenyl-2H-pyran-4(3H)-one, 2-phenyl-2,3-dihydropyran-4-one, 2-phenyl-3,4-dihydro-2H-pyran-4-one, 2-PHENYL-2,3-DIHYDRO-PYRAN-4-ONE, 2-Phenyl-2,3-dihydro-4H-pyran-4-one
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H10O2 |
| Molecular Weight | 174.06808 g/mol |
| XLogP | 1.5 |
| 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 | 214.0 |
| SMILES | C1C(OC=CC1=O)C2=CC=CC=C2 |
| InChIKey | QMGYTHOMODNQTR-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Phenyl-2H-pyran-4(3H)-one. With a topological polar surface area (TPSA) of 26.3 Ų, 2-Phenyl-2H-pyran-4(3H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenyl-2H-pyran-4(3H)-one 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-Phenyl-2H-pyran-4(3H)-one is 124578-13-8.
The molecular formula of 2-Phenyl-2H-pyran-4(3H)-one is C11H10O2.
The molecular weight of 2-Phenyl-2H-pyran-4(3H)-one is 174.06808 g/mol.
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