5-chloro-N-(2-oxo-2-thiophen-2-ylethyl)thiophene-2-carboxamide

C11H8ClNO2S2 — CID 58248868

IUPAC5-chloro-N-(2-oxo-2-thiophen-2-ylethyl)thiophene-2-carboxamide
SMILESO=C(CNC(=O)c1ccc(Cl)s1)c1cccs1
InChIInChI=1S/C11H8ClNO2S2/c12-10-4-3-9(17-10)11(15)13-6-7(14)8-2-1-5-16-8/h1-5H,6H2,(H,13,15)
InChIKeyYGJRGILCTLEXLC-UHFFFAOYSA-N
MW285.78 g/mol
LogP3.08
Rot. Bonds4

About 5-chloro-N-(2-oxo-2-thiophen-2-ylethyl)thiophene-2-carboxamide

5-chloro-N-(2-oxo-2-thiophen-2-ylethyl)thiophene-2-carboxamide (PubChem CID 58248868) has the molecular formula C11H8ClNO2S2 and a molecular weight of 285.78 g/mol. Its IUPAC name is 5-chloro-N-(2-oxo-2-thiophen-2-ylethyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2-oxo-2-thiophen-2-ylethyl)thiophene-2-carboxamide
PubChem CID58248868
Molecular FormulaC11H8ClNO2S2
Molecular Weight285.78 g/mol
Exact Mass284.97
IUPAC Name5-chloro-N-(2-oxo-2-thiophen-2-ylethyl)thiophene-2-carboxamide
SMILESO=C(CNC(=O)c1ccc(Cl)s1)c1cccs1
InChIInChI=1S/C11H8ClNO2S2/c12-10-4-3-9(17-10)11(15)13-6-7(14)8-2-1-5-16-8/h1-5H,6H2,(H,13,15)
InChIKeyYGJRGILCTLEXLC-UHFFFAOYSA-N
XLogP3.08
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.78
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-(2-oxo-2-thiophen-2-ylethyl)benzamide
CID 13105423
2-chloro-6-fluoro-N-(2-oxo-2-thiophen-2-ylethyl)benzamide
CID 75357568
[2-(5-chlorothiophen-2-yl)-2-oxoethyl]carbamic acid
CID 89478549
5-chloro-N-[[5-[hydroxy(thiophen-2-yl)methyl]thiophen-2-yl]methyl]thiophene-2-carboxamide
CID 71804635
5-chloro-N-(3-methyl-2-oxobutyl)thiophene-2-carboxamide
CID 64994287
5-chloro-N-[2-(dimethylamino)-2-oxoethyl]thiophene-2-carboxamide
CID 9480604
5-chloro-N-(3,3-dimethyl-2-oxobutyl)thiophene-2-carboxamide
CID 64991724
2-[[2-[(5-chlorothiophene-2-carbonyl)amino]acetyl]amino]acetic acid
CID 43387544
3-bromo-N-(2-oxo-2-thiophen-2-ylethyl)thiophene-2-carboxamide
CID 58248872
5-chloro-N-[2-hydroxy-2-(5-thiophen-2-ylthiophen-2-yl)ethyl]thiophene-2-carboxamide
CID 126852663
N-[(5-chlorothiophen-2-yl)sulfonylmethyl]thiophene-2-carboxamide
CID 58248853
5-(2,6-dichlorophenyl)-N-(2-oxo-2-thiophen-2-ylethyl)furan-2-carboxamide
CID 9150422

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-oxo-2-thiophen-2-ylethyl)thiophene-2-carboxamide?
The IUPAC name of 5-chloro-N-(2-oxo-2-thiophen-2-ylethyl)thiophene-2-carboxamide (CID 58248868) is 5-chloro-N-(2-oxo-2-thiophen-2-ylethyl)thiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2-oxo-2-thiophen-2-ylethyl)thiophene-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2-oxo-2-thiophen-2-ylethyl)thiophene-2-carboxamide is O=C(CNC(=O)c1ccc(Cl)s1)c1cccs1.
What is the InChIKey of 5-chloro-N-(2-oxo-2-thiophen-2-ylethyl)thiophene-2-carboxamide?
The InChIKey is YGJRGILCTLEXLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClNO2S2/c12-10-4-3-9(17-10)11(15)13-6-7(14)8-2-1-5-16-8/h1-5H,6H2,(H,13,15).
What are the key properties of 5-chloro-N-(2-oxo-2-thiophen-2-ylethyl)thiophene-2-carboxamide?
5-chloro-N-(2-oxo-2-thiophen-2-ylethyl)thiophene-2-carboxamide has a molecular weight of 285.78 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-oxo-2-thiophen-2-ylethyl)thiophene-2-carboxamide is sourced from PubChem (CID 58248868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).