Basic information
- Standard SMILES
O=C(NOCCO)c1cc(CN2OCCOC2=O)c(F)c(F)c1Nc1ccc(I)cc1F- InChIKey
AVGMZZMVFXLTSU-UHFFFAOYSA-N- Molecular formula
- C19H17F3IN3O6
- Average molar mass
- 567.3 g/mol
Names & identifiers
- Preferred name
- 3,4-Difluoro-2-(2-fluoro-4-iodo-phenylamino)-N-(2-hydroxy-ethoxy)-5-(3-oxo-[1,4,2]dioxazinan-2-ylmethyl)-benzamide
- IUPAC
- 3,4-difluoro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-5-[(3-oxo-1,4,2-dioxazinan-2-yl)methyl]benzamide
Names & synonyms
SCHEMBL1562167CHEMBL1684496AVGMZZMVFXLTSU-UHFFFAOYSA-N3,4-Difluoro-2-(2-fluoro-4-iodo-phenylamino)-N-(2-hydroxy-ethoxy)-5-(3-oxo-[1,4,2]dioxazinan-2-ylmethyl)-benzamide
Database identifiers
- PubChem CID
- 11613880
- ChEMBL
CHEMBL1684496
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 653
Related reactions
3 records
Compound notes
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