2-(4-tert-butyl-3-fluorophenoxy)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]acetamide

HCID 21097441
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Basic information

Standard SMILES
CC(NC(=O)COc1ccc(C(C)(C)C)c(F)c1)c1ccc(NS(C)(=O)=O)cc1
InChIKey
TYDPXXIPSCZGTF-UHFFFAOYSA-N
Molecular formula
C21H27FN2O4S
Average molar mass
422.5 g/mol

Names & identifiers

Preferred name
2-(4-tert-butyl-3-fluorophenoxy)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]acetamide
IUPAC
2-(4-tert-butyl-3-fluorophenoxy)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]acetamide

Names & synonyms

SCHEMBL4677159

Database identifiers

PubChem CID
21097441

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
92.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
29

Related reactions

1 records
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Compound notes

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