Basic information
- Standard SMILES
O=C(c1ccc(OC2CCCCO2)cc1)c1c(F)cccc1F- InChIKey
MYBNEKBPTQYMNC-UHFFFAOYSA-N- Molecular formula
- C18H16F2O3
- Average molar mass
- 318.3 g/mol
- Monoisotopic mass
- 318.10675069
Names & identifiers
- Preferred name
- (2,6-Difluorophenyl)(4-(tetrahydro-2H-pyran-2-yloxy)phenyl)-methanone
- IUPAC
- (2,6-difluorophenyl)-[4-(oxan-2-yloxy)phenyl]methanone
Names & synonyms
SCHEMBL402289MYBNEKBPTQYMNC-UHFFFAOYSA-N(2,6-Difluorophenyl)(4-(tetrahydro-2H-pyran-2-yloxy)phenyl)-methanone
Database identifiers
- PubChem CID
- 57701080
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 386
Related reactions
5 records
Compound notes
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