N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide

C15H13Cl2NO4S — CID 27449091

IUPACN-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide
SMILESCOc1ccc(Cl)cc1NC(=O)CS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C15H13Cl2NO4S/c1-22-14-7-4-11(17)8-13(14)18-15(19)9-23(20,21)12-5-2-10(16)3-6-12/h2-8H,9H2,1H3,(H,18,19)
InChIKeyCXSQRTQNXYELJH-UHFFFAOYSA-N
MW374.25 g/mol
LogP3.41
Rot. Bonds5

About N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide

N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide (PubChem CID 27449091) has the molecular formula C15H13Cl2NO4S and a molecular weight of 374.25 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide
PubChem CID27449091
Molecular FormulaC15H13Cl2NO4S
Molecular Weight374.25 g/mol
Exact Mass372.99
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide
SMILESCOc1ccc(Cl)cc1NC(=O)CS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C15H13Cl2NO4S/c1-22-14-7-4-11(17)8-13(14)18-15(19)9-23(20,21)12-5-2-10(16)3-6-12/h2-8H,9H2,1H3,(H,18,19)
InChIKeyCXSQRTQNXYELJH-UHFFFAOYSA-N
XLogP3.41
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.25
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)acetamide
CID 25392753
N-(3-acetamido-4-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide
CID 35348603
2-chloro-N-(5-chloro-2-methoxyphenyl)acetamide
CID 776663
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methylphenyl)sulfonylacetamide
CID 4235216
2-(4-chlorophenyl)sulfonyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide
CID 18573121
2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-sulfamoylphenyl)acetamide
CID 2540668
N-(5-chloro-2-methoxyphenyl)-2-[methyl-(4-propan-2-ylphenyl)sulfonylamino]acetamide
CID 26941979
N-(5-chloro-2-methoxyphenyl)-2-(4-chloro-N-methylsulfonylanilino)acetamide
CID 1107868
N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
CID 108998151
N-(5-chloro-2-methoxyphenyl)-3-[(3,4-difluorophenyl)sulfonylamino]propanamide
CID 26582388
N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)sulfonyl-[(2,4-dichlorophenyl)methyl]amino]acetamide
CID 126063511
N-(5-chloro-2-methoxyphenyl)-3-methoxy-3-methylbutanamide
CID 129040736

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide (CID 27449091) is N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide is COc1ccc(Cl)cc1NC(=O)CS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide?
The InChIKey is CXSQRTQNXYELJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO4S/c1-22-14-7-4-11(17)8-13(14)18-15(19)9-23(20,21)12-5-2-10(16)3-6-12/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide?
N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide has a molecular weight of 374.25 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide is sourced from PubChem (CID 27449091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).