2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide

C14H12Cl2N2O4S — CID 7185045

IUPAC2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1cccc(NC(=O)COc2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C14H12Cl2N2O4S/c15-9-4-5-12(16)13(6-9)22-8-14(19)18-10-2-1-3-11(7-10)23(17,20)21/h1-7H,8H2,(H,18,19)(H2,17,20,21)
InChIKeyXSWSFHJTPIFYAK-UHFFFAOYSA-N
MW375.23 g/mol
LogP2.66
Rot. Bonds5

About 2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide

2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide (PubChem CID 7185045) has the molecular formula C14H12Cl2N2O4S and a molecular weight of 375.23 g/mol. Its IUPAC name is 2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
PubChem CID7185045
Molecular FormulaC14H12Cl2N2O4S
Molecular Weight375.23 g/mol
Exact Mass373.99
IUPAC Name2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1cccc(NC(=O)COc2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C14H12Cl2N2O4S/c15-9-4-5-12(16)13(6-9)22-8-14(19)18-10-2-1-3-11(7-10)23(17,20)21/h1-7H,8H2,(H,18,19)(H2,17,20,21)
InChIKeyXSWSFHJTPIFYAK-UHFFFAOYSA-N
XLogP2.66
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.23
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 9413124
2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 7815815
[2-oxo-2-(3-sulfamoylanilino)ethyl] 2,5-dichlorobenzoate
CID 7723007
2-(2,5-dichlorophenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide
CID 60703773
[2-oxo-2-(3-sulfamoylanilino)ethyl] 5-chloro-2-fluorobenzoate
CID 8620088
3-[[2-(2,5-dichlorophenoxy)acetyl]amino]-N-methylbenzamide
CID 8578482
2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 7873845
2-(2,5-dichlorophenoxy)-N-(3,4-difluorophenyl)acetamide
CID 7185406
[2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(5-chloro-2-methoxyphenyl)acetate
CID 8615503
4-(4-chloro-2-methylphenoxy)-N-(3-sulfamoylphenyl)butanamide
CID 26580576
2-(2,4-dichlorophenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 4798258
2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide (CID 7185045) is 2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide is NS(=O)(=O)c1cccc(NC(=O)COc2cc(Cl)ccc2Cl)c1.
What is the InChIKey of 2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide?
The InChIKey is XSWSFHJTPIFYAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O4S/c15-9-4-5-12(16)13(6-9)22-8-14(19)18-10-2-1-3-11(7-10)23(17,20)21/h1-7H,8H2,(H,18,19)(H2,17,20,21).
What are the key properties of 2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide?
2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide has a molecular weight of 375.23 g/mol, XLogP of 2.66, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide is sourced from PubChem (CID 7185045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).