3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-N-(2-hydroxy-ethoxy)-5-[(methoxy-propionyl-amino)-methyl]-benzamide
Basic information
- Standard SMILES
CCC(=O)N(Cc1cc(C(=O)NOCCO)c(Nc2ccc(I)cc2F)c(F)c1F)OC- InChIKey
HLVABCCFSGZLMQ-UHFFFAOYSA-N- Molecular formula
- C20H21F3IN3O5
- 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-[(methoxy-propionyl-amino)-methyl]-benzamide
- IUPAC
- 3,4-difluoro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-5-[[methoxy(propanoyl)amino]methyl]benzamide
Names & synonyms
SCHEMBL1561914CHEMBL3640632HLVABCCFSGZLMQ-UHFFFAOYSA-NBDBM104952US8575391, F-33,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-N-(2-hydroxy-ethoxy)-5-[(methoxy-propionyl-amino)-methyl]-benzamide
Database identifiers
- PubChem CID
- 11664140
- ChEMBL
CHEMBL3640632
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 623
Related reactions
3 records
Compound notes
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