TL;DR: 2,3-Dihydroxy-1,2-diphenylpropan-1-one (CAS 15121-78-5) is a chemical compound with molecular formula C15H14O3 and molecular weight 242.0943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3-dihydroxy-1,2-diphenylpropan-1-one
Also Known As: alpha-methylolbenzoin, alphamethylol benzoin, alpha-methylol benzoin, 2,3-dihydroxy-1,2-diphenylpropan-1-one, alpha-hydroxymethyl benzoin
Top 5 of 14 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H14O3 |
| Molecular Weight | 242.0943 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 57.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 242.0943 Da |
| Heavy Atoms | 18 |
| Complexity | 277.0 |
| SMILES | C1=CC=C(C=C1)C(=O)C(CO)(C2=CC=CC=C2)O |
| InChIKey | AOGNACZDZNOTSN-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3-Dihydroxy-1,2-diphenylpropan-1-one. With a topological polar surface area (TPSA) of 57.5 Ų, 2,3-Dihydroxy-1,2-diphenylpropan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Dihydroxy-1,2-diphenylpropan-1-one has 2 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 2,3-Dihydroxy-1,2-diphenylpropan-1-one is 15121-78-5.
The molecular formula of 2,3-Dihydroxy-1,2-diphenylpropan-1-one is C15H14O3.
The molecular weight of 2,3-Dihydroxy-1,2-diphenylpropan-1-one is 242.0943 g/mol.
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