About 4-[5-(2,4-difluorophenyl)-2-methylphenyl]-5-hydroxy-2,2,6,6-tetramethylpyran-3-one
4-[5-(2,4-difluorophenyl)-2-methylphenyl]-5-hydroxy-2,2,6,6-tetramethylpyran-3-one (PubChem CID 58515691) has the molecular formula C22H22F2O3
and a molecular weight of 372.41 g/mol. Its IUPAC name is 4-[5-(2,4-difluorophenyl)-2-methylphenyl]-5-hydroxy-2,2,6,6-tetramethylpyran-3-one.
Analyze 4-[5-(2,4-difluorophenyl)-2-methylphenyl]-5-hydroxy-2,2,6,6-tetramethylpyran-3-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-[5-(2,4-difluorophenyl)-2-methylphenyl]-5-hydroxy-2,2,6,6-tetramethylpyran-3-one?
The IUPAC name of 4-[5-(2,4-difluorophenyl)-2-methylphenyl]-5-hydroxy-2,2,6,6-tetramethylpyran-3-one (CID 58515691) is 4-[5-(2,4-difluorophenyl)-2-methylphenyl]-5-hydroxy-2,2,6,6-tetramethylpyran-3-one.
What is the SMILES notation for 4-[5-(2,4-difluorophenyl)-2-methylphenyl]-5-hydroxy-2,2,6,6-tetramethylpyran-3-one?
The canonical SMILES for 4-[5-(2,4-difluorophenyl)-2-methylphenyl]-5-hydroxy-2,2,6,6-tetramethylpyran-3-one is Cc1ccc(-c2ccc(F)cc2F)cc1C1=C(O)C(C)(C)OC(C)(C)C1=O.
What is the InChIKey of 4-[5-(2,4-difluorophenyl)-2-methylphenyl]-5-hydroxy-2,2,6,6-tetramethylpyran-3-one?
The InChIKey is PWLAXSNHVYJFKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22F2O3/c1-12-6-7-13(15-9-8-14(23)11-17(15)24)10-16(12)18-19(25)21(2,3)27-22(4,5)20(18)26/h6-11,25H,1-5H3.
What are the key properties of 4-[5-(2,4-difluorophenyl)-2-methylphenyl]-5-hydroxy-2,2,6,6-tetramethylpyran-3-one?
4-[5-(2,4-difluorophenyl)-2-methylphenyl]-5-hydroxy-2,2,6,6-tetramethylpyran-3-one has a molecular weight of 372.41 g/mol, XLogP of 5.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(2,4-difluorophenyl)-2-methylphenyl]-5-hydroxy-2,2,6,6-tetramethylpyran-3-one is sourced from PubChem (CID 58515691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).