Basic information
- Standard SMILES
Cc1ccc(-c2ccccc2C2=NCC(C)(C)O2)cc1F- InChIKey
YMFCHYVNZGCTHQ-UHFFFAOYSA-N- Molecular formula
- C18H18FNO
- Average molar mass
- 283.3 g/mol
Names & identifiers
- Preferred name
- 4,5-Dihydro-5,5-dimethyl-2-(3'-fluoro-4'-methyl-biphenyl-2-yl)oxazole
- IUPAC
- 2-[2-(3-fluoro-4-methylphenyl)phenyl]-5,5-dimethyl-4H-1,3-oxazole
Names & synonyms
SCHEMBL7998116YMFCHYVNZGCTHQ-UHFFFAOYSA-N4,5-Dihydro-5,5-dimethyl-2-(3'-fluoro-4'-methyl-biphenyl-2-yl)oxazole
Database identifiers
- PubChem CID
- 54515599
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 406
Related reactions
4 records
Compound notes
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