Basic information
- Standard SMILES
FC(=CC1(c2ccc(F)cc2)CC1)Cc1ccc(F)c(Oc2ccccc2)c1- InChIKey
OPPCWNKMZVGJEX-UHFFFAOYSA-N- Molecular formula
- C24H19F3O
- Average molar mass
- 380.4 g/mol
Names & identifiers
- Preferred name
- 1-(2-Fluoro-3-(4-fluoro-3-phenoxy-phenyl)prop-1-enyl)-1-(4-fluorophenyl)cyclopropane
- IUPAC
- 1-fluoro-4-[2-fluoro-3-[1-(4-fluorophenyl)cyclopropyl]prop-2-enyl]-2-phenoxybenzene
Names & synonyms
SCHEMBL8534041OPPCWNKMZVGJEX-UHFFFAOYSA-N1-(2-fluoro-3-(4-fluoro-3-phenoxy-phenyl)prop-1-enyl)-1-(4-fluorophenyl)cyclopropane
Database identifiers
- PubChem CID
- 19083352
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
- 530
Related reactions
2 records
Compound notes
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