Basic information
- Standard SMILES
CCON=Cc1cc(C(=O)NOCCO)c(Nc2ccc(I)cc2F)c(F)c1F- InChIKey
IRAYHSKACBXQKN-UHFFFAOYSA-N- Molecular formula
- C18H17F3IN3O4
- Average molar mass
- 523.2 g/mol
Names & identifiers
- Preferred name
- 5-(ethoxyiminomethyl)-3,4-difluoro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)benzamide
- IUPAC
- 5-(ethoxyiminomethyl)-3,4-difluoro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)benzamide
Names & synonyms
SCHEMBL1563389
Database identifiers
- PubChem CID
- 72260909
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 92.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 548
Related reactions
1 records
Compound notes
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