3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-N-(2-hydroxy-ethoxy)-5-[(methoxy-propionyl-amino)-methyl]-benzamide

HCID 11664140

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

Related reactions

3 records

Linked notes

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