2-(5-chlorothiophen-2-yl)ethanesulfinamide

C6H8ClNOS2 — CID 143307384

IUPAC2-(5-chlorothiophen-2-yl)ethanesulfinamide
SMILESNS(=O)CCc1ccc(Cl)s1
InChIInChI=1S/C6H8ClNOS2/c7-6-2-1-5(10-6)3-4-11(8)9/h1-2H,3-4,8H2
InChIKeyFLMFBXVOOQJBLT-UHFFFAOYSA-N
MW209.72 g/mol
LogP1.57
Rot. Bonds3

About 2-(5-chlorothiophen-2-yl)ethanesulfinamide

2-(5-chlorothiophen-2-yl)ethanesulfinamide (PubChem CID 143307384) has the molecular formula C6H8ClNOS2 and a molecular weight of 209.72 g/mol. Its IUPAC name is 2-(5-chlorothiophen-2-yl)ethanesulfinamide.

Molecular Properties

Compound Name2-(5-chlorothiophen-2-yl)ethanesulfinamide
PubChem CID143307384
Molecular FormulaC6H8ClNOS2
Molecular Weight209.72 g/mol
Exact Mass208.97
IUPAC Name2-(5-chlorothiophen-2-yl)ethanesulfinamide
SMILESNS(=O)CCc1ccc(Cl)s1
InChIInChI=1S/C6H8ClNOS2/c7-6-2-1-5(10-6)3-4-11(8)9/h1-2H,3-4,8H2
InChIKeyFLMFBXVOOQJBLT-UHFFFAOYSA-N
XLogP1.57
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.72
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-chlorothiophen-2-yl)ethanesulfinamide?
The IUPAC name of 2-(5-chlorothiophen-2-yl)ethanesulfinamide (CID 143307384) is 2-(5-chlorothiophen-2-yl)ethanesulfinamide.
What is the SMILES notation for 2-(5-chlorothiophen-2-yl)ethanesulfinamide?
The canonical SMILES for 2-(5-chlorothiophen-2-yl)ethanesulfinamide is NS(=O)CCc1ccc(Cl)s1.
What is the InChIKey of 2-(5-chlorothiophen-2-yl)ethanesulfinamide?
The InChIKey is FLMFBXVOOQJBLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8ClNOS2/c7-6-2-1-5(10-6)3-4-11(8)9/h1-2H,3-4,8H2.
What are the key properties of 2-(5-chlorothiophen-2-yl)ethanesulfinamide?
2-(5-chlorothiophen-2-yl)ethanesulfinamide has a molecular weight of 209.72 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chlorothiophen-2-yl)ethanesulfinamide is sourced from PubChem (CID 143307384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).