N-cyclopropyl-2-(2,6-dichloro-4-sulfamoylphenoxy)acetamide

C11H12Cl2N2O4S — CID 82914772

IUPACN-cyclopropyl-2-(2,6-dichloro-4-sulfamoylphenoxy)acetamide
SMILESNS(=O)(=O)c1cc(Cl)c(OCC(=O)NC2CC2)c(Cl)c1
InChIInChI=1S/C11H12Cl2N2O4S/c12-8-3-7(20(14,17)18)4-9(13)11(8)19-5-10(16)15-6-1-2-6/h3-4,6H,1-2,5H2,(H,15,16)(H2,14,17,18)
InChIKeyIKEXKJCLLFGVJA-UHFFFAOYSA-N
MW339.20 g/mol
LogP1.30
Rot. Bonds5

About N-cyclopropyl-2-(2,6-dichloro-4-sulfamoylphenoxy)acetamide

N-cyclopropyl-2-(2,6-dichloro-4-sulfamoylphenoxy)acetamide (PubChem CID 82914772) has the molecular formula C11H12Cl2N2O4S and a molecular weight of 339.20 g/mol. Its IUPAC name is N-cyclopropyl-2-(2,6-dichloro-4-sulfamoylphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2,6-dichloro-4-sulfamoylphenoxy)acetamide
PubChem CID82914772
Molecular FormulaC11H12Cl2N2O4S
Molecular Weight339.20 g/mol
Exact Mass337.99
IUPAC NameN-cyclopropyl-2-(2,6-dichloro-4-sulfamoylphenoxy)acetamide
SMILESNS(=O)(=O)c1cc(Cl)c(OCC(=O)NC2CC2)c(Cl)c1
InChIInChI=1S/C11H12Cl2N2O4S/c12-8-3-7(20(14,17)18)4-9(13)11(8)19-5-10(16)15-6-1-2-6/h3-4,6H,1-2,5H2,(H,15,16)(H2,14,17,18)
InChIKeyIKEXKJCLLFGVJA-UHFFFAOYSA-N
XLogP1.30
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.20
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-chloro-4-sulfamoylphenoxy)-N-cyclopropylpropanamide
CID 82921576
4-[2-(cyclopropylamino)-2-oxoethoxy]-3,5-dimethylbenzenesulfonyl chloride
CID 82910359
3,5-dichloro-4-[(Z)-2,3-dichloroprop-2-enoxy]benzenesulfonamide
CID 82915373
N-cyclopropyl-3-(2,6-difluoro-4-sulfamoylphenoxy)propanamide
CID 82916178
2,5-dichloro-4-[2-(cyclopropylamino)-2-oxoethoxy]benzenesulfonyl chloride
CID 82910142
2-(4-amino-2,6-dibromophenoxy)-N-cyclohexylacetamide
CID 43351708
N-[(4-sulfamoylphenyl)methyl]-2-(2,4,6-trichlorophenoxy)acetamide
CID 35292285
N-cyclopropyl-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide
CID 82921851
2-[4-(2-aminopropyl)-2,6-dibromophenoxy]-N-cyclopropylacetamide
CID 107739745
[2-(cyclopentylamino)-2-oxoethyl] 4-chloro-3-sulfamoylbenzoate
CID 2565326
N-cyclopropyl-2-[2,4-dichloro-6-[(propan-2-ylamino)methyl]phenoxy]acetamide
CID 43515834
N-cyclopropyl-2-[2,6-difluoro-4-(hydroxymethyl)phenoxy]acetamide
CID 79887948

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2,6-dichloro-4-sulfamoylphenoxy)acetamide?
The IUPAC name of N-cyclopropyl-2-(2,6-dichloro-4-sulfamoylphenoxy)acetamide (CID 82914772) is N-cyclopropyl-2-(2,6-dichloro-4-sulfamoylphenoxy)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2,6-dichloro-4-sulfamoylphenoxy)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2,6-dichloro-4-sulfamoylphenoxy)acetamide is NS(=O)(=O)c1cc(Cl)c(OCC(=O)NC2CC2)c(Cl)c1.
What is the InChIKey of N-cyclopropyl-2-(2,6-dichloro-4-sulfamoylphenoxy)acetamide?
The InChIKey is IKEXKJCLLFGVJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12Cl2N2O4S/c12-8-3-7(20(14,17)18)4-9(13)11(8)19-5-10(16)15-6-1-2-6/h3-4,6H,1-2,5H2,(H,15,16)(H2,14,17,18).
What are the key properties of N-cyclopropyl-2-(2,6-dichloro-4-sulfamoylphenoxy)acetamide?
N-cyclopropyl-2-(2,6-dichloro-4-sulfamoylphenoxy)acetamide has a molecular weight of 339.20 g/mol, XLogP of 1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2,6-dichloro-4-sulfamoylphenoxy)acetamide is sourced from PubChem (CID 82914772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).