Basic information
- Standard SMILES
COc1cc(C)c(C(=O)c2c(Cl)cccc2Cl)c(OCc2ccccc2F)c1OC- InChIKey
UEEVIMWXAAJZTC-UHFFFAOYSA-N- Molecular formula
- C23H19Cl2FO4
- Average molar mass
- 449.3 g/mol
- Monoisotopic mass
- 448.0644426
Names & identifiers
- Preferred name
- 2,6-Dichloro4',5'-dimethoxy-6'-(2-fluorobenzyloxy)-2'-methylbenzophenone
- IUPAC
- (2,6-dichlorophenyl)-[2-[(2-fluorophenyl)methoxy]-3,4-dimethoxy-6-methylphenyl]methanone
Names & synonyms
SCHEMBL6691257UEEVIMWXAAJZTC-UHFFFAOYSA-N2,6-dichloro-4',5'-dimethoxy-6'-(2'fluorobenzyloxy)-2'-methylbenzophenone2,6-dichloro-4',5'-dimethoxy-6'-(2-fluorobenzyloxy)-2'-methylbenzophenone2,6-dichloro4',5'-dimethoxy-6'-(2-fluorobenzyloxy)-2'-methylbenzophenone
Database identifiers
- PubChem CID
- 22719954
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 555
Related reactions
3 records
Compound notes
Loading…