Basic information
- Standard SMILES
CS(=O)(=O)CCOCc1cc(C(=O)NOCCO)c(Nc2ccc(I)cc2F)c(F)c1F- InChIKey
QBKQZWXHOJAMRP-UHFFFAOYSA-N- Molecular formula
- C19H20F3IN2O6S
- Average molar mass
- 588.3 g/mol
Names & identifiers
- Preferred name
- 3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-N-(2-hydroxy-ethoxy)-5-(2-methanesulfonyl-ethoxymethyl)-benzamide
- IUPAC
- 3,4-difluoro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-5-(2-methylsulfonylethoxymethyl)benzamide
Names & synonyms
SCHEMBL1561821CHEMBL3640622QBKQZWXHOJAMRP-UHFFFAOYSA-NBDBM104940US8575391, B-123,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-N-(2-hydroxy-ethoxy)-5-(2-methanesulfonyl-ethoxymethyl)-benzamide
Database identifiers
- PubChem CID
- 11664306
- ChEMBL
CHEMBL3640622
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 701
Related reactions
2 records
Compound notes
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