Basic information
- Standard SMILES
FC(=CC1(c2ccc(OC(F)F)cc2)CC1)Cc1cccc(Oc2ccccc2)c1- InChIKey
ZMRBCVCKMGFOBI-UHFFFAOYSA-N- Molecular formula
- C25H21F3O2
- Average molar mass
- 410.4 g/mol
- Monoisotopic mass
- 410.14936439
Names & identifiers
- Preferred name
- 1-(4-Difluoromethoxyphenyl)-1-(2-fluoro-3-(3-phenoxyphenyl)prop-1-enyl)cyclopropane
- IUPAC
- 1-(difluoromethoxy)-4-[1-[2-fluoro-3-(3-phenoxyphenyl)prop-1-enyl]cyclopropyl]benzene
Names & synonyms
1-(4-difluoromethoxyphenyl)-1-(2-fluoro-3-(3-phenoxyphenyl)prop-1-enyl)cyclopropaneSCHEMBL8531179
Database identifiers
- PubChem CID
- 19083350
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 561
Related reactions
1 records
Compound notes
Loading…