Basic information
- Standard SMILES
FC(=CC1(c2ccc(F)cc2F)CC1)Cc1cccc(Oc2ccccc2)c1- InChIKey
LOMQGYLDHIXMFP-UHFFFAOYSA-N- Molecular formula
- C24H19F3O
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.13879971
Names & identifiers
- Preferred name
- 1-(2,4-Difluorophenyl)-1-(2-fluoro-3-(3-phenoxyphenyl)prop-1-enyl)cyclopropane
- IUPAC
- 2,4-difluoro-1-[1-[2-fluoro-3-(3-phenoxyphenyl)prop-1-enyl]cyclopropyl]benzene
Names & synonyms
SCHEMBL8530437LOMQGYLDHIXMFP-UHFFFAOYSA-N1-(2,4-difluorophenyl)-1-(2-fluoro-3-(3-phenoxyphenyl)prop-1-enyl)cyclopropane
Database identifiers
- PubChem CID
- 19083334
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 538
Related reactions
2 records
Compound notes
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