2-(2,5-dichloro-4-sulfamoylphenoxy)-N,N-dimethylpropanamide

C11H14Cl2N2O4S — CID 82914905

IUPAC2-(2,5-dichloro-4-sulfamoylphenoxy)-N,N-dimethylpropanamide
SMILESCC(Oc1cc(Cl)c(S(N)(=O)=O)cc1Cl)C(=O)N(C)C
InChIInChI=1S/C11H14Cl2N2O4S/c1-6(11(16)15(2)3)19-9-4-8(13)10(5-7(9)12)20(14,17)18/h4-6H,1-3H3,(H2,14,17,18)
InChIKeyMZXZYFFFXLEOJM-UHFFFAOYSA-N
MW341.22 g/mol
LogP1.50
Rot. Bonds4

About 2-(2,5-dichloro-4-sulfamoylphenoxy)-N,N-dimethylpropanamide

2-(2,5-dichloro-4-sulfamoylphenoxy)-N,N-dimethylpropanamide (PubChem CID 82914905) has the molecular formula C11H14Cl2N2O4S and a molecular weight of 341.22 g/mol. Its IUPAC name is 2-(2,5-dichloro-4-sulfamoylphenoxy)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-(2,5-dichloro-4-sulfamoylphenoxy)-N,N-dimethylpropanamide
PubChem CID82914905
Molecular FormulaC11H14Cl2N2O4S
Molecular Weight341.22 g/mol
Exact Mass340.01
IUPAC Name2-(2,5-dichloro-4-sulfamoylphenoxy)-N,N-dimethylpropanamide
SMILESCC(Oc1cc(Cl)c(S(N)(=O)=O)cc1Cl)C(=O)N(C)C
InChIInChI=1S/C11H14Cl2N2O4S/c1-6(11(16)15(2)3)19-9-4-8(13)10(5-7(9)12)20(14,17)18/h4-6H,1-3H3,(H2,14,17,18)
InChIKeyMZXZYFFFXLEOJM-UHFFFAOYSA-N
XLogP1.50
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.22
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-dimethyl-4-sulfamoylphenoxy)-N,N-dimethylpropanamide
CID 82912493
2-(2,5-dichloro-4-sulfamoylphenoxy)-N-prop-2-enylpropanamide
CID 82912462
2-[2-chloro-4-[(1R)-1-hydroxyethyl]phenoxy]-N,N-dimethylpropanamide
CID 113389923
3-(2,5-dichloro-4-sulfamoylphenoxy)propanoic acid
CID 43164622
2-(2-amino-5-chlorophenoxy)-N,N-dimethylpropanamide
CID 62303980
4-chloro-2-[1-(dimethylamino)-1-oxopropan-2-yl]oxybenzoic acid
CID 61379027
2-(2,4,5-trichlorophenoxy)propanoic acid
CID 21473131
(2R)-2-(2,4,5-trichlorophenoxy)propanoic acid
CID 688652
2-(2,4,5-trichlorophenoxy)propanoyl chloride
CID 71363977
2-(2,5-dichloro-4-sulfamoylphenoxy)-N-ethylacetamide
CID 82913877
2-(4-chloro-2-formylphenoxy)-N,N-dimethylpropanamide
CID 43141838
4-[1-(dimethylamino)-1-oxopropan-2-yl]oxy-2-methylbenzenesulfonyl chloride
CID 82916562

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichloro-4-sulfamoylphenoxy)-N,N-dimethylpropanamide?
The IUPAC name of 2-(2,5-dichloro-4-sulfamoylphenoxy)-N,N-dimethylpropanamide (CID 82914905) is 2-(2,5-dichloro-4-sulfamoylphenoxy)-N,N-dimethylpropanamide.
What is the SMILES notation for 2-(2,5-dichloro-4-sulfamoylphenoxy)-N,N-dimethylpropanamide?
The canonical SMILES for 2-(2,5-dichloro-4-sulfamoylphenoxy)-N,N-dimethylpropanamide is CC(Oc1cc(Cl)c(S(N)(=O)=O)cc1Cl)C(=O)N(C)C.
What is the InChIKey of 2-(2,5-dichloro-4-sulfamoylphenoxy)-N,N-dimethylpropanamide?
The InChIKey is MZXZYFFFXLEOJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N2O4S/c1-6(11(16)15(2)3)19-9-4-8(13)10(5-7(9)12)20(14,17)18/h4-6H,1-3H3,(H2,14,17,18).
What are the key properties of 2-(2,5-dichloro-4-sulfamoylphenoxy)-N,N-dimethylpropanamide?
2-(2,5-dichloro-4-sulfamoylphenoxy)-N,N-dimethylpropanamide has a molecular weight of 341.22 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichloro-4-sulfamoylphenoxy)-N,N-dimethylpropanamide is sourced from PubChem (CID 82914905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).