Basic information
- CAS
722486-88-6- Standard SMILES
O=C(COC(=O)c1ccccc1C(=O)c1ccccc1)c1ccc(OC(F)F)cc1- InChIKey
GQLNTFCZMVPYMT-UHFFFAOYSA-N- Molecular formula
- C23H16F2O5
- Average molar mass
- 410.4 g/mol
- Monoisotopic mass
- 410.09657993
Names & identifiers
- Preferred name
- 2-[4-(Difluoromethoxy)phenyl]-2-oxoethyl 2-benzoylbenzoate
- IUPAC
- [2-[4-(difluoromethoxy)phenyl]-2-oxoethyl] 2-benzoylbenzoate
Names & synonyms
2-[4-(difluoromethoxy)phenyl]-2-oxoethyl 2-benzoylbenzoateDTXSID801194501AKOS033698475722486-88-6Z19664140
Database identifiers
- CAS
722486-88-6- PubChem CID
- 2371698
- DTXSID
DTXSID801194501
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 594
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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