Basic information
- Standard SMILES
O=C(Nc1ccc(OC(F)(F)F)c(F)c1)c1cccc(I)c1- InChIKey
DWTHXBDGDGCFOP-UHFFFAOYSA-N- Molecular formula
- C14H8F4INO2
- Average molar mass
- 425.12 g/mol
Names & identifiers
- Preferred name
- N-(3-fluoro-4-(trifluoromethoxy)phenyl)-3-iodobenzamide
- IUPAC
- N-[3-fluoro-4-(trifluoromethoxy)phenyl]-3-iodobenzamide
Names & synonyms
N-(3-fluoro-4-(trifluoromethoxy)phenyl)-3-iodobenzamideSCHEMBL15391994
Database identifiers
- PubChem CID
- 89907118
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 394
Related reactions
2 records
Compound notes
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