Basic information
- Standard SMILES
O=C(Oc1c(F)c(F)c(F)c(F)c1F)c1cc(Cl)c(F)c(F)c1Nc1ccc(I)cc1Cl- InChIKey
MZLHENQPJRQPSF-UHFFFAOYSA-N- Molecular formula
- C19H5Cl2F7INO2
- Average molar mass
- 610 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-2-(2-chloro-4-iodo-phenylamino)-3,4-difluoro-benzoic acid pentafluorophenyl ester
- IUPAC
- (2,3,4,5,6-pentafluorophenyl) 5-chloro-2-(2-chloro-4-iodoanilino)-3,4-difluorobenzoate
Names & synonyms
SCHEMBL4860946MZLHENQPJRQPSF-UHFFFAOYSA-N5-chloro-2-(2-chloro-4-iodo-phenylamino)-3,4-difluoro-benzoic acid pentafluorophenyl ester
Database identifiers
- PubChem CID
- 23398493
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 657
Related reactions
3 records
Compound notes
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