3,4-difluoro-2-[2-fluoro-4-(3-hydroxy-3-methylpentyl)anilino]-N-(2-hydroxyethoxy)benzamide

HCID 10151149

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

Related reactions

1 records

Compound notes

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