4(1H)-Pyridinone, 3-(4-hydroxyphenyl)-1-methyl-5-(3-(trifluoromethyl)phenyl)-
Basic information
- CAS
71792-19-3- Standard SMILES
Cn1cc(-c2ccc(O)cc2)c(=O)c(-c2cccc(C(F)(F)F)c2)c1- InChIKey
PFHOINPYJMFSHA-UHFFFAOYSA-N- Molecular formula
- C19H14F3NO2
- Average molar mass
- 345.3 g/mol
- Monoisotopic mass
- 345.09766318
Names & identifiers
- Preferred name
- 4(1H)-Pyridinone, 3-(4-hydroxyphenyl)-1-methyl-5-(3-(trifluoromethyl)phenyl)-
- IUPAC
- 3-(4-hydroxyphenyl)-1-methyl-5-[3-(trifluoromethyl)phenyl]pyridin-4-one
- English name
- 3-(2-Hydroxyphenyl)-1-methyl-5-(3-(trifluoromethyl)phenyl)-4(1H)-pyridinone
- Molecular formula
- C19H14F3NO2
- Molecular weight
- 345.32
Names & synonyms
4(1H)-Pyridinone, 3-(4-hydroxyphenyl)-1-methyl-5-(3-(trifluoromethyl)phenyl)-71792-19-3DTXSID402220073-(4-Hydroxyphenyl)-1-methyl-5-(3-(trifluoromethyl)phenyl)-4(1H)-pyridinoneRefChem:283526DTXCID00144498SCHEMBL11441223PFHOINPYJMFSHA-UHFFFAOYSA-N1-methyl-3-(4-hydroxyphenyl)-5-(3-trifluoromethyl phenyl)-4(1h)-pyridinone3-(4-Hydroxyphenyl)-1-methyl-5-[3-(trifluoromethyl)phenyl]pyridin-4(1H)-one4(1H)-Pyridinone, 3-(4-hydroxyphenyl)-1-methyl-5-[3-(trifluoromethyl)phenyl]-
Database identifiers
- CAS
71792-19-3- PubChem CID
- 155674
- DTXSID
DTXSID40222007
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 574
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Compound notes
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