3-Chloro-N-(2-ethyl-pyrimidin-4-yl)-2-methyl-benzenesulfonamide

HCID 11623768
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Basic information

Standard SMILES
CCc1nccc(NS(=O)(=O)c2cccc(Cl)c2C)n1
InChIKey
DRFOJPGJYKUTDR-UHFFFAOYSA-N
Molecular formula
C13H14ClN3O2S
Average molar mass
311.79 g/mol
Monoisotopic mass
311.0495256

Names & identifiers

Preferred name
3-Chloro-N-(2-ethyl-pyrimidin-4-yl)-2-methyl-benzenesulfonamide
IUPAC
3-chloro-N-(2-ethylpyrimidin-4-yl)-2-methylbenzenesulfonamide

Names & synonyms

SCHEMBL1380007DRFOJPGJYKUTDR-UHFFFAOYSA-N3-Chloro-N-(2-ethyl-pyrimidin-4-yl)-2-methyl-benzenesulfonamide

Database identifiers

PubChem CID
11623768

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
80.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
20

Related reactions

2 records
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Compound notes

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