2-(4-tert-Butyl-3-fluorophenoxy)-N-(3-fluoro-4-[(methylsulfonyl)amino]benzyl}acetamide

HCID 11575487
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Basic information

Standard SMILES
CC(C)(C)c1ccc(OCC(=O)NCc2ccc(NS(C)(=O)=O)c(F)c2)cc1F
InChIKey
UDMKLTBHUJPLKS-UHFFFAOYSA-N
Molecular formula
C20H24F2N2O4S
Average molar mass
426.5 g/mol

Names & identifiers

Preferred name
2-(4-tert-Butyl-3-fluorophenoxy)-N-(3-fluoro-4-[(methylsulfonyl)amino]benzyl}acetamide
IUPAC
2-(4-tert-butyl-3-fluorophenoxy)-N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]acetamide

Names & synonyms

SCHEMBL4641594UDMKLTBHUJPLKS-UHFFFAOYSA-N2-(4-tert-Butyl-3-fluorophenoxy)-N-(3-fluoro-4-[(methylsulfonyl)amino]benzyl}acetamide

Database identifiers

PubChem CID
11575487

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
92.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
8
Heavy atoms
29

Related reactions

1 records
New reaction record

Compound notes

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