5-chloro-N-(2-methoxyethyl)-N-methylthiophene-2-sulfonamide

C8H12ClNO3S2 — CID 74225766

IUPAC5-chloro-N-(2-methoxyethyl)-N-methylthiophene-2-sulfonamide
SMILESCOCCN(C)S(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C8H12ClNO3S2/c1-10(5-6-13-2)15(11,12)8-4-3-7(9)14-8/h3-4H,5-6H2,1-2H3
InChIKeyWOBBREFFKDDNRD-UHFFFAOYSA-N
MW269.77 g/mol
LogP1.67
Rot. Bonds5

About 5-chloro-N-(2-methoxyethyl)-N-methylthiophene-2-sulfonamide

5-chloro-N-(2-methoxyethyl)-N-methylthiophene-2-sulfonamide (PubChem CID 74225766) has the molecular formula C8H12ClNO3S2 and a molecular weight of 269.77 g/mol. Its IUPAC name is 5-chloro-N-(2-methoxyethyl)-N-methylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(2-methoxyethyl)-N-methylthiophene-2-sulfonamide
PubChem CID74225766
Molecular FormulaC8H12ClNO3S2
Molecular Weight269.77 g/mol
Exact Mass268.99
IUPAC Name5-chloro-N-(2-methoxyethyl)-N-methylthiophene-2-sulfonamide
SMILESCOCCN(C)S(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C8H12ClNO3S2/c1-10(5-6-13-2)15(11,12)8-4-3-7(9)14-8/h3-4H,5-6H2,1-2H3
InChIKeyWOBBREFFKDDNRD-UHFFFAOYSA-N
XLogP1.67
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.77
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-bromopropyl)-5-chloro-N-methylthiophene-2-sulfonamide
CID 106441802
2-[2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]ethoxy]acetic acid
CID 59820139
5-chloro-N-(2-hydroxy-3-methoxypropyl)-N-methylthiophene-2-sulfonamide
CID 54999136
N-(3-aminopropyl)-5-chloro-N-methylthiophene-2-sulfonamide
CID 96667362
2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
CID 134059052
2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(2-methoxyethyl)acetamide
CID 38253630
5-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carbothioamide
CID 114166607
5-chloro-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methylthiophene-2-sulfonamide
CID 110291167
5-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methylthiophene-2-sulfonamide
CID 78786879
(2-chlorophenyl) 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetate
CID 18227111
2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-prop-2-enylacetamide
CID 9442232
N-[(5-amino-2-chlorophenyl)methyl]-5-chloro-N-methylthiophene-2-sulfonamide
CID 43550900

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-methoxyethyl)-N-methylthiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(2-methoxyethyl)-N-methylthiophene-2-sulfonamide (CID 74225766) is 5-chloro-N-(2-methoxyethyl)-N-methylthiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(2-methoxyethyl)-N-methylthiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(2-methoxyethyl)-N-methylthiophene-2-sulfonamide is COCCN(C)S(=O)(=O)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(2-methoxyethyl)-N-methylthiophene-2-sulfonamide?
The InChIKey is WOBBREFFKDDNRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12ClNO3S2/c1-10(5-6-13-2)15(11,12)8-4-3-7(9)14-8/h3-4H,5-6H2,1-2H3.
What are the key properties of 5-chloro-N-(2-methoxyethyl)-N-methylthiophene-2-sulfonamide?
5-chloro-N-(2-methoxyethyl)-N-methylthiophene-2-sulfonamide has a molecular weight of 269.77 g/mol, XLogP of 1.67, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-methoxyethyl)-N-methylthiophene-2-sulfonamide is sourced from PubChem (CID 74225766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).