2-amino-N-(5-chlorothiophen-2-yl)sulfonylacetamide

C6H7ClN2O3S2 — CID 68844992

IUPAC2-amino-N-(5-chlorothiophen-2-yl)sulfonylacetamide
SMILESNCC(=O)NS(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C6H7ClN2O3S2/c7-4-1-2-6(13-4)14(11,12)9-5(10)3-8/h1-2H,3,8H2,(H,9,10)
InChIKeyHJVDYRJMNIEHJW-UHFFFAOYSA-N
MW254.72 g/mol
LogP0.17
Rot. Bonds3

About 2-amino-N-(5-chlorothiophen-2-yl)sulfonylacetamide

2-amino-N-(5-chlorothiophen-2-yl)sulfonylacetamide (PubChem CID 68844992) has the molecular formula C6H7ClN2O3S2 and a molecular weight of 254.72 g/mol. Its IUPAC name is 2-amino-N-(5-chlorothiophen-2-yl)sulfonylacetamide.

Molecular Properties

Compound Name2-amino-N-(5-chlorothiophen-2-yl)sulfonylacetamide
PubChem CID68844992
Molecular FormulaC6H7ClN2O3S2
Molecular Weight254.72 g/mol
Exact Mass253.96
IUPAC Name2-amino-N-(5-chlorothiophen-2-yl)sulfonylacetamide
SMILESNCC(=O)NS(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C6H7ClN2O3S2/c7-4-1-2-6(13-4)14(11,12)9-5(10)3-8/h1-2H,3,8H2,(H,9,10)
InChIKeyHJVDYRJMNIEHJW-UHFFFAOYSA-N
XLogP0.17
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-bromophenyl)-N-(5-chlorothiophen-2-yl)sulfonylacetamide
CID 47108955
N-(5-chlorothiophen-2-yl)sulfonyl-2-methylpropanamide
CID 47108883
1-(5-chlorothiophen-2-yl)sulfonyl-3-propylurea
CID 134117146
2-amino-N-(4-chlorophenyl)sulfonylacetamide
CID 23501070
2-[(5-chlorothiophen-2-yl)sulfonylamino]oxyacetic acid
CID 60661310
3-[(5-chlorothiophen-2-yl)sulfonylamino]-2-hydroxypropanamide
CID 107258327
N-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-2-oxoethyl]-N-methylthiophene-2-carboxamide
CID 51119320
N'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide
CID 8500723
N-(5-chlorothiophen-2-yl)sulfonylfuran-2-carboxamide
CID 47108903
methyl 2-[(5-chlorothiophen-2-yl)sulfonylamino]-3-hydroxypropanoate
CID 43405378
N-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carboxamide
CID 141150888
1-(5-chlorothiophen-2-yl)sulfonyl-3-prop-2-enylthiourea
CID 2141687

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-chlorothiophen-2-yl)sulfonylacetamide?
The IUPAC name of 2-amino-N-(5-chlorothiophen-2-yl)sulfonylacetamide (CID 68844992) is 2-amino-N-(5-chlorothiophen-2-yl)sulfonylacetamide.
What is the SMILES notation for 2-amino-N-(5-chlorothiophen-2-yl)sulfonylacetamide?
The canonical SMILES for 2-amino-N-(5-chlorothiophen-2-yl)sulfonylacetamide is NCC(=O)NS(=O)(=O)c1ccc(Cl)s1.
What is the InChIKey of 2-amino-N-(5-chlorothiophen-2-yl)sulfonylacetamide?
The InChIKey is HJVDYRJMNIEHJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2O3S2/c7-4-1-2-6(13-4)14(11,12)9-5(10)3-8/h1-2H,3,8H2,(H,9,10).
What are the key properties of 2-amino-N-(5-chlorothiophen-2-yl)sulfonylacetamide?
2-amino-N-(5-chlorothiophen-2-yl)sulfonylacetamide has a molecular weight of 254.72 g/mol, XLogP of 0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-chlorothiophen-2-yl)sulfonylacetamide is sourced from PubChem (CID 68844992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).