5-chloro-N-(6-chloropyrazin-2-yl)-4-methylthiophene-2-sulfonamide

C9H7Cl2N3O2S2 — CID 103100875

IUPAC5-chloro-N-(6-chloropyrazin-2-yl)-4-methylthiophene-2-sulfonamide
SMILESCc1cc(S(=O)(=O)Nc2cncc(Cl)n2)sc1Cl
InChIInChI=1S/C9H7Cl2N3O2S2/c1-5-2-8(17-9(5)11)18(15,16)14-7-4-12-3-6(10)13-7/h2-4H,1H3,(H,13,14)
InChIKeyYMSOKHPXJFHPHX-UHFFFAOYSA-N
MW324.21 g/mol
LogP2.95
Rot. Bonds3

About 5-chloro-N-(6-chloropyrazin-2-yl)-4-methylthiophene-2-sulfonamide

5-chloro-N-(6-chloropyrazin-2-yl)-4-methylthiophene-2-sulfonamide (PubChem CID 103100875) has the molecular formula C9H7Cl2N3O2S2 and a molecular weight of 324.21 g/mol. Its IUPAC name is 5-chloro-N-(6-chloropyrazin-2-yl)-4-methylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(6-chloropyrazin-2-yl)-4-methylthiophene-2-sulfonamide
PubChem CID103100875
Molecular FormulaC9H7Cl2N3O2S2
Molecular Weight324.21 g/mol
Exact Mass322.94
IUPAC Name5-chloro-N-(6-chloropyrazin-2-yl)-4-methylthiophene-2-sulfonamide
SMILESCc1cc(S(=O)(=O)Nc2cncc(Cl)n2)sc1Cl
InChIInChI=1S/C9H7Cl2N3O2S2/c1-5-2-8(17-9(5)11)18(15,16)14-7-4-12-3-6(10)13-7/h2-4H,1H3,(H,13,14)
InChIKeyYMSOKHPXJFHPHX-UHFFFAOYSA-N
XLogP2.95
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-chloropyrazin-2-yl)-2,4,6-trimethylbenzenesulfonamide
CID 104821077
N-(5-acetyl-2-pyridinyl)-5-chloro-4-methylthiophene-2-sulfonamide
CID 91662469
N-(6-chloropyrazin-2-yl)-4-methoxy-2,6-dimethylbenzenesulfonamide
CID 104821123
N-(4-bromo-2-pyridinyl)-5-chloro-4-methylthiophene-2-sulfonamide
CID 103100106
5-chloro-4-methyl-N-(5-methyl-1,2-oxazol-4-yl)thiophene-2-sulfonamide
CID 91651936
2-chloro-N-(6-chloropyrazin-2-yl)-4-methylbenzenesulfonamide
CID 113456936
5-chloro-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide
CID 103100304
N-(4-aminophenyl)-5-chloro-4-methylthiophene-2-sulfonamide
CID 103099477
N-(6-chloropyrazin-2-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 113456930
2-[2-[(5-chloro-4-methylthiophen-2-yl)sulfonylamino]-1,3-thiazol-4-yl]acetic acid
CID 103099582
N-(6-chloropyrazin-2-yl)-4-propan-2-ylbenzenesulfonamide
CID 104821005
4-[(5-chloro-4-methylthiophen-2-yl)sulfonylamino]-2-methylbenzoic acid
CID 103099684

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(6-chloropyrazin-2-yl)-4-methylthiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(6-chloropyrazin-2-yl)-4-methylthiophene-2-sulfonamide (CID 103100875) is 5-chloro-N-(6-chloropyrazin-2-yl)-4-methylthiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(6-chloropyrazin-2-yl)-4-methylthiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(6-chloropyrazin-2-yl)-4-methylthiophene-2-sulfonamide is Cc1cc(S(=O)(=O)Nc2cncc(Cl)n2)sc1Cl.
What is the InChIKey of 5-chloro-N-(6-chloropyrazin-2-yl)-4-methylthiophene-2-sulfonamide?
The InChIKey is YMSOKHPXJFHPHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7Cl2N3O2S2/c1-5-2-8(17-9(5)11)18(15,16)14-7-4-12-3-6(10)13-7/h2-4H,1H3,(H,13,14).
What are the key properties of 5-chloro-N-(6-chloropyrazin-2-yl)-4-methylthiophene-2-sulfonamide?
5-chloro-N-(6-chloropyrazin-2-yl)-4-methylthiophene-2-sulfonamide has a molecular weight of 324.21 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(6-chloropyrazin-2-yl)-4-methylthiophene-2-sulfonamide is sourced from PubChem (CID 103100875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).