Basic information
- Standard SMILES
Cc1c(C(O)C2CCCCC2)oc2c(F)cc(F)cc12- InChIKey
CIQQHRKOWFSZEJ-UHFFFAOYSA-N- Molecular formula
- C16H18F2O2
- Average molar mass
- 280.31 g/mol
- Monoisotopic mass
- 280.12748614
Names & identifiers
- Preferred name
- Cyclohexyl(5,7-difluoro-3-methyl-1-benzofuran-2-yl)methanol
- IUPAC
- cyclohexyl-(5,7-difluoro-3-methyl-1-benzofuran-2-yl)methanol
Names & synonyms
SCHEMBL718862CIQQHRKOWFSZEJ-UHFFFAOYSA-Ncyclohexyl(5,7-difluoro-3-methyl-1-benzofuran-2-yl)methanol
Database identifiers
- PubChem CID
- 66777906
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 332
Related reactions
2 records
Compound notes
Loading…