3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-N-(2-hydroxy-ethoxy)-5-(2-oxo-pyrrolidin-1-ylmethyl)-benzamide

HCID 11628148
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Basic information

Standard SMILES
O=C(NOCCO)c1cc(CN2CCCC2=O)c(F)c(F)c1Nc1ccc(I)cc1F
InChIKey
JZOWPVCCPGKWFQ-UHFFFAOYSA-N
Molecular formula
C20H19F3IN3O4
Average molar mass
549.3 g/mol

Names & identifiers

Preferred name
3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-N-(2-hydroxy-ethoxy)-5-(2-oxo-pyrrolidin-1-ylmethyl)-benzamide
IUPAC
3,4-difluoro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-5-[(2-oxopyrrolidin-1-yl)methyl]benzamide

Names & synonyms

SCHEMBL1561874CHEMBL1684494JZOWPVCCPGKWFQ-UHFFFAOYSA-N3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-N-(2-hydroxy-ethoxy)-5-(2-oxo-pyrrolidin-1-ylmethyl)-benzamide

Database identifiers

PubChem CID
11628148
ChEMBL
CHEMBL1684494

Properties

Computed structural properties

XLogP
3
Topological polar surface area
90.9 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
31

Related reactions

2 records
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Compound notes

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