2-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide

C14H12Cl2N2O4S — CID 9413124

IUPAC2-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1cccc(NC(=O)COc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C14H12Cl2N2O4S/c15-9-4-5-13(12(16)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)
InChIKeyPEZUSABTFWYZKH-UHFFFAOYSA-N
MW375.23 g/mol
LogP2.66
Rot. Bonds5

About 2-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide

2-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide (PubChem CID 9413124) has the molecular formula C14H12Cl2N2O4S and a molecular weight of 375.23 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
PubChem CID9413124
Molecular FormulaC14H12Cl2N2O4S
Molecular Weight375.23 g/mol
Exact Mass373.99
IUPAC Name2-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1cccc(NC(=O)COc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C14H12Cl2N2O4S/c15-9-4-5-13(12(16)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)
InChIKeyPEZUSABTFWYZKH-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-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 7185045
2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 7815815
2-(2,4-dichlorophenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 4798258
[2-oxo-2-(3-sulfamoylanilino)ethyl] 2,5-dichlorobenzoate
CID 7723007
N-[3-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]butanamide
CID 1361275
[2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(5-chloro-2-methoxyphenyl)acetate
CID 8615503
4-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzenesulfonyl chloride
CID 13315417
[2-oxo-2-(3-sulfamoylanilino)ethyl] 5-chloro-2-fluorobenzoate
CID 8620088
4-(4-chloro-2-methylphenoxy)-N-(3-sulfamoylphenyl)butanamide
CID 26580576
2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 7873845
N-[3-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]hexanamide
CID 26161184
2-(2-bromo-4-chlorophenoxy)-N-(3-bromophenyl)acetamide
CID 19202088

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide (CID 9413124) is 2-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide is NS(=O)(=O)c1cccc(NC(=O)COc2ccc(Cl)cc2Cl)c1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide?
The InChIKey is PEZUSABTFWYZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O4S/c15-9-4-5-13(12(16)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-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide?
2-(2,4-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-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide is sourced from PubChem (CID 9413124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).