Basic information
- Standard SMILES
COc1cc(-n2ccc(-c3ccc(OC(F)F)cc3)cc2=O)ccc1OCC(C)(C)O- InChIKey
ZSOGQHUYRKGHNZ-UHFFFAOYSA-N- Molecular formula
- C23H23F2NO5
- Average molar mass
- 431.4 g/mol
Names & identifiers
- Preferred name
- 4-(4-(difluoromethoxy)phenyl)-1-(4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl)pyridin-2(1H)-one
- IUPAC
- 4-[4-(difluoromethoxy)phenyl]-1-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]pyridin-2-one
Names & synonyms
4-(4-(difluoromethoxy)phenyl)-1-(4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl)pyridin-2(1H)-oneSCHEMBL1724027
Database identifiers
- PubChem CID
- 46911206
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 673
Related reactions
1 records
Compound notes
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