TL;DR: (S)-3-Phenyldihydrofuran-2,5-dione (CAS 116668-56-5) is a chemical compound with molecular formula C10H8O3 and molecular weight 176.04735 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3S)-3-phenyloxolane-2,5-dione
Also Known As: (S)-3-PHENYLDIHYDROFURAN-2,5-DIONE, (3S)-3-phenyloxolane-2,5-dione, Monophenyl succinic anhydride, (S)-2-Phenylsuccinic anhydride, 3-phenyltetrahydrofuran-2,5-dione
| Molecular Formula | C10H8O3 |
| Molecular Weight | 176.04735 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 43.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 176.04735 Da |
| Heavy Atoms | 13 |
| Complexity | 228.0 |
| SMILES | C1[C@H](C(=O)OC1=O)C2=CC=CC=C2 |
| InChIKey | HDFKMLFDDYWABF-QMMMGPOBSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-3-Phenyldihydrofuran-2,5-dione. With a topological polar surface area (TPSA) of 43.4 Ų, (S)-3-Phenyldihydrofuran-2,5-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (S)-3-Phenyldihydrofuran-2,5-dione 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 (S)-3-Phenyldihydrofuran-2,5-dione is 116668-56-5.
The molecular formula of (S)-3-Phenyldihydrofuran-2,5-dione is C10H8O3.
The molecular weight of (S)-3-Phenyldihydrofuran-2,5-dione is 176.04735 g/mol.
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