thieno[2,3-c]pyridine-4-sulfonyl chloride

C7H4ClNO2S2 — CID 131100587

IUPACthieno[2,3-c]pyridine-4-sulfonyl chloride
SMILESO=S(=O)(Cl)c1cncc2sccc12
InChIInChI=1S/C7H4ClNO2S2/c8-13(10,11)7-4-9-3-6-5(7)1-2-12-6/h1-4H
InChIKeyMFDSPXIKGVGKAW-UHFFFAOYSA-N
MW233.70 g/mol
LogP2.22
Rot. Bonds1

About thieno[2,3-c]pyridine-4-sulfonyl chloride

thieno[2,3-c]pyridine-4-sulfonyl chloride (PubChem CID 131100587) has the molecular formula C7H4ClNO2S2 and a molecular weight of 233.70 g/mol. Its IUPAC name is thieno[2,3-c]pyridine-4-sulfonyl chloride.

Molecular Properties

Compound Namethieno[2,3-c]pyridine-4-sulfonyl chloride
PubChem CID131100587
Molecular FormulaC7H4ClNO2S2
Molecular Weight233.70 g/mol
Exact Mass232.94
IUPAC Namethieno[2,3-c]pyridine-4-sulfonyl chloride
SMILESO=S(=O)(Cl)c1cncc2sccc12
InChIInChI=1S/C7H4ClNO2S2/c8-13(10,11)7-4-9-3-6-5(7)1-2-12-6/h1-4H
InChIKeyMFDSPXIKGVGKAW-UHFFFAOYSA-N
XLogP2.22
TPSA47.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.70
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of thieno[2,3-c]pyridine-4-sulfonyl chloride?
The IUPAC name of thieno[2,3-c]pyridine-4-sulfonyl chloride (CID 131100587) is thieno[2,3-c]pyridine-4-sulfonyl chloride.
What is the SMILES notation for thieno[2,3-c]pyridine-4-sulfonyl chloride?
The canonical SMILES for thieno[2,3-c]pyridine-4-sulfonyl chloride is O=S(=O)(Cl)c1cncc2sccc12.
What is the InChIKey of thieno[2,3-c]pyridine-4-sulfonyl chloride?
The InChIKey is MFDSPXIKGVGKAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4ClNO2S2/c8-13(10,11)7-4-9-3-6-5(7)1-2-12-6/h1-4H.
What are the key properties of thieno[2,3-c]pyridine-4-sulfonyl chloride?
thieno[2,3-c]pyridine-4-sulfonyl chloride has a molecular weight of 233.70 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[2,3-c]pyridine-4-sulfonyl chloride is sourced from PubChem (CID 131100587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).