2-(2-chloro-4-sulfamoylphenoxy)-N-ethylacetamide

C10H13ClN2O4S — CID 82921286

IUPAC2-(2-chloro-4-sulfamoylphenoxy)-N-ethylacetamide
SMILESCCNC(=O)COc1ccc(S(N)(=O)=O)cc1Cl
InChIInChI=1S/C10H13ClN2O4S/c1-2-13-10(14)6-17-9-4-3-7(5-8(9)11)18(12,15)16/h3-5H,2,6H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyRAYKVJBCYSBKQG-UHFFFAOYSA-N
MW292.74 g/mol
LogP0.50
Rot. Bonds5

About 2-(2-chloro-4-sulfamoylphenoxy)-N-ethylacetamide

2-(2-chloro-4-sulfamoylphenoxy)-N-ethylacetamide (PubChem CID 82921286) has the molecular formula C10H13ClN2O4S and a molecular weight of 292.74 g/mol. Its IUPAC name is 2-(2-chloro-4-sulfamoylphenoxy)-N-ethylacetamide.

Molecular Properties

Compound Name2-(2-chloro-4-sulfamoylphenoxy)-N-ethylacetamide
PubChem CID82921286
Molecular FormulaC10H13ClN2O4S
Molecular Weight292.74 g/mol
Exact Mass292.03
IUPAC Name2-(2-chloro-4-sulfamoylphenoxy)-N-ethylacetamide
SMILESCCNC(=O)COc1ccc(S(N)(=O)=O)cc1Cl
InChIInChI=1S/C10H13ClN2O4S/c1-2-13-10(14)6-17-9-4-3-7(5-8(9)11)18(12,15)16/h3-5H,2,6H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyRAYKVJBCYSBKQG-UHFFFAOYSA-N
XLogP0.50
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.74
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-2-(2-chloro-4-sulfamoylphenoxy)acetamide
CID 82922015
2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-ethylacetamide
CID 3306707
2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)-N-ethylacetamide
CID 27161142
2-(2,5-dichloro-4-sulfamoylphenoxy)-N-ethylacetamide
CID 82913877
2-(2-chloro-4-nitrophenoxy)-N-ethylacetamide
CID 18074297
methyl 3-chloro-4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]benzoate
CID 55578270
4-[2-(ethylamino)-2-oxoethoxy]-3-fluorobenzenesulfonyl chloride
CID 82917384
2-(4-bromo-2-sulfamoylphenoxy)-N-ethylacetamide
CID 82914401
2-(2-methyl-4-sulfamoylphenoxy)-N-prop-2-ynylacetamide
CID 82921954
2-[4-[(tert-butylamino)methyl]-2-chlorophenoxy]-N-ethylacetamide
CID 63056680
4-[2-(carbamoylamino)-2-oxoethoxy]-3-chlorobenzenesulfonyl chloride
CID 82916908
2-(2,3-difluoro-4-sulfamoylphenoxy)-N-ethylacetamide
CID 82914724

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-sulfamoylphenoxy)-N-ethylacetamide?
The IUPAC name of 2-(2-chloro-4-sulfamoylphenoxy)-N-ethylacetamide (CID 82921286) is 2-(2-chloro-4-sulfamoylphenoxy)-N-ethylacetamide.
What is the SMILES notation for 2-(2-chloro-4-sulfamoylphenoxy)-N-ethylacetamide?
The canonical SMILES for 2-(2-chloro-4-sulfamoylphenoxy)-N-ethylacetamide is CCNC(=O)COc1ccc(S(N)(=O)=O)cc1Cl.
What is the InChIKey of 2-(2-chloro-4-sulfamoylphenoxy)-N-ethylacetamide?
The InChIKey is RAYKVJBCYSBKQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O4S/c1-2-13-10(14)6-17-9-4-3-7(5-8(9)11)18(12,15)16/h3-5H,2,6H2,1H3,(H,13,14)(H2,12,15,16).
What are the key properties of 2-(2-chloro-4-sulfamoylphenoxy)-N-ethylacetamide?
2-(2-chloro-4-sulfamoylphenoxy)-N-ethylacetamide has a molecular weight of 292.74 g/mol, XLogP of 0.50, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-sulfamoylphenoxy)-N-ethylacetamide is sourced from PubChem (CID 82921286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).