2-[(2,4-dichlorophenyl)methoxy]-N-(4-sulfamoylphenyl)benzamide

C20H16Cl2N2O4S — CID 2123312

IUPAC2-[(2,4-dichlorophenyl)methoxy]-N-(4-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2ccccc2OCc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C20H16Cl2N2O4S/c21-14-6-5-13(18(22)11-14)12-28-19-4-2-1-3-17(19)20(25)24-15-7-9-16(10-8-15)29(23,26)27/h1-11H,12H2,(H,24,25)(H2,23,26,27)
InChIKeySXRZVJRICAASBB-UHFFFAOYSA-N
MW451.33 g/mol
LogP4.47
Rot. Bonds6

About 2-[(2,4-dichlorophenyl)methoxy]-N-(4-sulfamoylphenyl)benzamide

2-[(2,4-dichlorophenyl)methoxy]-N-(4-sulfamoylphenyl)benzamide (PubChem CID 2123312) has the molecular formula C20H16Cl2N2O4S and a molecular weight of 451.33 g/mol. Its IUPAC name is 2-[(2,4-dichlorophenyl)methoxy]-N-(4-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name2-[(2,4-dichlorophenyl)methoxy]-N-(4-sulfamoylphenyl)benzamide
PubChem CID2123312
Molecular FormulaC20H16Cl2N2O4S
Molecular Weight451.33 g/mol
Exact Mass450.02
IUPAC Name2-[(2,4-dichlorophenyl)methoxy]-N-(4-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2ccccc2OCc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C20H16Cl2N2O4S/c21-14-6-5-13(18(22)11-14)12-28-19-4-2-1-3-17(19)20(25)24-15-7-9-16(10-8-15)29(23,26)27/h1-11H,12H2,(H,24,25)(H2,23,26,27)
InChIKeySXRZVJRICAASBB-UHFFFAOYSA-N
XLogP4.47
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.33
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-[(2-chlorophenyl)methoxy]benzoate
CID 2594292
2-[(2,4-dichlorophenyl)methoxy]-N-[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]benzamide
CID 55979286
2-[(2,4-dichlorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
CID 167980519
2-(2-ethoxyethoxy)-N-(4-sulfamoylphenyl)benzamide
CID 17122684
2-[(2,4-dichlorophenyl)methoxy]-N-(3-hydroxypropyl)benzamide
CID 78795831
3-[[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]carbamoyl]-4-methoxybenzenesulfonamide
CID 27568145
2-[(2,4-dichlorophenyl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 2461029
2-[(2,4-dichlorophenyl)methoxy]-N-[(2R)-1-hydroxybutan-2-yl]benzamide
CID 124669662
4-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylamino]benzenesulfonamide
CID 66544745
5-chloro-2-(propanoylamino)-N-(4-sulfamoylphenyl)benzamide
CID 10362460
2-[(4-chlorophenyl)sulfonylamino]-N-(4-sulfamoylphenyl)benzamide
CID 44898447
2-[(2-chlorophenyl)methoxy]-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide
CID 60530434

Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-dichlorophenyl)methoxy]-N-(4-sulfamoylphenyl)benzamide?
The IUPAC name of 2-[(2,4-dichlorophenyl)methoxy]-N-(4-sulfamoylphenyl)benzamide (CID 2123312) is 2-[(2,4-dichlorophenyl)methoxy]-N-(4-sulfamoylphenyl)benzamide.
What is the SMILES notation for 2-[(2,4-dichlorophenyl)methoxy]-N-(4-sulfamoylphenyl)benzamide?
The canonical SMILES for 2-[(2,4-dichlorophenyl)methoxy]-N-(4-sulfamoylphenyl)benzamide is NS(=O)(=O)c1ccc(NC(=O)c2ccccc2OCc2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of 2-[(2,4-dichlorophenyl)methoxy]-N-(4-sulfamoylphenyl)benzamide?
The InChIKey is SXRZVJRICAASBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16Cl2N2O4S/c21-14-6-5-13(18(22)11-14)12-28-19-4-2-1-3-17(19)20(25)24-15-7-9-16(10-8-15)29(23,26)27/h1-11H,12H2,(H,24,25)(H2,23,26,27).
What are the key properties of 2-[(2,4-dichlorophenyl)methoxy]-N-(4-sulfamoylphenyl)benzamide?
2-[(2,4-dichlorophenyl)methoxy]-N-(4-sulfamoylphenyl)benzamide has a molecular weight of 451.33 g/mol, XLogP of 4.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-dichlorophenyl)methoxy]-N-(4-sulfamoylphenyl)benzamide is sourced from PubChem (CID 2123312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).