Basic information
- Standard SMILES
CCC(C)(O)CCc1ccc(Nc2c(C(=O)NOCCO)ccc(F)c2F)c(F)c1- InChIKey
NRBFLCDHQSIWAS-UHFFFAOYSA-N- Molecular formula
- C21H25F3N2O4
- Average molar mass
- 426.4 g/mol
Names & identifiers
- Preferred name
- 3,4-difluoro-2-[2-fluoro-4-(3-hydroxy-3-methylpentyl)anilino]-N-(2-hydroxyethoxy)benzamide
- IUPAC
- 3,4-difluoro-2-[2-fluoro-4-(3-hydroxy-3-methylpentyl)anilino]-N-(2-hydroxyethoxy)benzamide
Names & synonyms
SCHEMBL5992142NRBFLCDHQSIWAS-UHFFFAOYSA-N3,4-difluoro-2-[2-fluoro-4-(3-hydroxy-3-methylpentyl)anilino]-N-(2-hydroxyethoxy)benzamide
Database identifiers
- PubChem CID
- 10151149
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 90.8 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 544
Related reactions
1 records
Compound notes
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