2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide

C14H13ClN2O4S — CID 7815815

IUPAC2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1cccc(NC(=O)COc2ccccc2Cl)c1
InChIInChI=1S/C14H13ClN2O4S/c15-12-6-1-2-7-13(12)21-9-14(18)17-10-4-3-5-11(8-10)22(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20)
InChIKeyQEJDHDONTUOPDJ-UHFFFAOYSA-N
MW340.79 g/mol
LogP2.00
Rot. Bonds5

About 2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide

2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide (PubChem CID 7815815) has the molecular formula C14H13ClN2O4S and a molecular weight of 340.79 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
PubChem CID7815815
Molecular FormulaC14H13ClN2O4S
Molecular Weight340.79 g/mol
Exact Mass340.03
IUPAC Name2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1cccc(NC(=O)COc2ccccc2Cl)c1
InChIInChI=1S/C14H13ClN2O4S/c15-12-6-1-2-7-13(12)21-9-14(18)17-10-4-3-5-11(8-10)22(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20)
InChIKeyQEJDHDONTUOPDJ-UHFFFAOYSA-N
XLogP2.00
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.79
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 7185045
2-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 9413124
2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 7873845
2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide
CID 17027266
2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 26590215
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2,2-dimethylpropanamide
CID 9321704
2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide
CID 9293522
[2-oxo-2-(3-sulfamoylanilino)ethyl] 2,5-dichlorobenzoate
CID 7723007
2-(5-fluoro-2-nitrophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 7846097
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-3-phenylpropanamide
CID 17222861

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide (CID 7815815) is 2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide is NS(=O)(=O)c1cccc(NC(=O)COc2ccccc2Cl)c1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide?
The InChIKey is QEJDHDONTUOPDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O4S/c15-12-6-1-2-7-13(12)21-9-14(18)17-10-4-3-5-11(8-10)22(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20).
What are the key properties of 2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide?
2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide has a molecular weight of 340.79 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide is sourced from PubChem (CID 7815815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).