2-chlorobenzenesulfonamide;2,3-dichloropyrazine

C10H8Cl3N3O2S — CID 161113085

IUPAC2-chlorobenzenesulfonamide;2,3-dichloropyrazine
SMILESClc1nccnc1Cl.NS(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C6H6ClNO2S.C4H2Cl2N2/c7-5-3-1-2-4-6(5)11(8,9)10;5-3-4(6)8-2-1-7-3/h1-4H,(H2,8,9,10);1-2H
InChIKeyUJYMRKHGBAONQA-UHFFFAOYSA-N
MW340.62 g/mol
LogP2.77
Rot. Bonds1

About 2-chlorobenzenesulfonamide;2,3-dichloropyrazine

2-chlorobenzenesulfonamide;2,3-dichloropyrazine (PubChem CID 161113085) has the molecular formula C10H8Cl3N3O2S and a molecular weight of 340.62 g/mol. Its IUPAC name is 2-chlorobenzenesulfonamide;2,3-dichloropyrazine.

Molecular Properties

Compound Name2-chlorobenzenesulfonamide;2,3-dichloropyrazine
PubChem CID161113085
Molecular FormulaC10H8Cl3N3O2S
Molecular Weight340.62 g/mol
Exact Mass338.94
IUPAC Name2-chlorobenzenesulfonamide;2,3-dichloropyrazine
SMILESClc1nccnc1Cl.NS(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C6H6ClNO2S.C4H2Cl2N2/c7-5-3-1-2-4-6(5)11(8,9)10;5-3-4(6)8-2-1-7-3/h1-4H,(H2,8,9,10);1-2H
InChIKeyUJYMRKHGBAONQA-UHFFFAOYSA-N
XLogP2.77
TPSA85.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.62
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chlorobenzenesulfonamide;piperidin-2-one
CID 139048315
2-[2-(2-chlorophenyl)phenyl]benzenesulfonamide
CID 175024723
2-[(E)-2-(2-chlorophenyl)sulfonylethenyl]pyridine
CID 162666040
2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 59168167
2-chlorobenzenesulfonate;rubidium(1+)
CID 139842295
chloro-(2-chlorophenyl)-methylidene-oxo-λ6-sulfane
CID 59505270
N'-(2-chlorophenyl)sulfonylpyrazine-2-carboximidamide
CID 78156545
1-(2-chlorophenyl)-3-(2-sulfamoylphenyl)urea
CID 61131953
2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide
CID 60721815
lithium;2-chloropyridine-3-sulfonic acid;hydride
CID 173107701
potassium;2-chlorobenzenesulfonic acid;hydride
CID 173108093
2-bromo-4-(2-chlorophenyl)sulfonylpyridine
CID 166624895

Frequently Asked Questions

What is the IUPAC name of 2-chlorobenzenesulfonamide;2,3-dichloropyrazine?
The IUPAC name of 2-chlorobenzenesulfonamide;2,3-dichloropyrazine (CID 161113085) is 2-chlorobenzenesulfonamide;2,3-dichloropyrazine.
What is the SMILES notation for 2-chlorobenzenesulfonamide;2,3-dichloropyrazine?
The canonical SMILES for 2-chlorobenzenesulfonamide;2,3-dichloropyrazine is Clc1nccnc1Cl.NS(=O)(=O)c1ccccc1Cl.
What is the InChIKey of 2-chlorobenzenesulfonamide;2,3-dichloropyrazine?
The InChIKey is UJYMRKHGBAONQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClNO2S.C4H2Cl2N2/c7-5-3-1-2-4-6(5)11(8,9)10;5-3-4(6)8-2-1-7-3/h1-4H,(H2,8,9,10);1-2H.
What are the key properties of 2-chlorobenzenesulfonamide;2,3-dichloropyrazine?
2-chlorobenzenesulfonamide;2,3-dichloropyrazine has a molecular weight of 340.62 g/mol, XLogP of 2.77, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chlorobenzenesulfonamide;2,3-dichloropyrazine is sourced from PubChem (CID 161113085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).