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3-(3-Chlorobenzylsulfonyl)amino-6-methyl-1-(tert-butoxycarbonylmethyl)-2-pyridinone

HCID 22178656
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Basic information

Standard SMILES
Cc1ccc(NS(=O)(=O)Cc2cccc(Cl)c2)c(=O)n1CC(=O)OC(C)(C)C
InChIKey
XKCTYPKZZYYKEX-UHFFFAOYSA-N
Molecular formula
C19H23ClN2O5S
Average molar mass
426.9 g/mol

Names & identifiers

Preferred name
3-(3-Chlorobenzylsulfonyl)amino-6-methyl-1-(tert-butoxycarbonylmethyl)-2-pyridinone
IUPAC
tert-butyl 2-[3-[(3-chlorophenyl)methylsulfonylamino]-6-methyl-2-oxo-1-pyridinyl]acetate

Names & synonyms

SCHEMBL5110276XKCTYPKZZYYKEX-UHFFFAOYSA-N3-(3-Chlorobenzylsulfonyl)amino-6-methyl-1-(tert-butoxycarbonylmethyl)-2-pyridinone

Database identifiers

PubChem CID
22178656

Properties

Computed structural properties

XLogP
3
Topological polar surface area
101 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
28
Formal charge
0
Complexity
777

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Related reactions

8 records
New reaction record
HRID 48887 reaction equation
HRID 48887As productuspto-grants-2004_03
HRID 187892 reaction equation
HRID 187892As productTraining data from https://doi.org/10.1039/C8SC04228D (6/10)
HRID 413453 reaction equation
HRID 413453As productuspto-grants-2003_05
HRID 749086 reaction equation
HRID 749086As productuspto-grants-2008_07
HRID 993119 reaction equation
HRID 993119As productuspto-grants-2002_10
HRID 1067019 reaction equation
HRID 1067019As productuspto-grants-2001_06
HRID 1636932 reaction equation
HRID 1636932As productuspto-grants-2000_03
HRID 1700321 reaction equation
HRID 1700321As productuspto-grants-2002_02

Compound notes

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