2-(2-chloro-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide

C15H13Cl3N2O3S — CID 51343181

IUPAC2-(2-chloro-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide
SMILESCS(=O)(=O)N(CC(=O)Nc1cc(Cl)cc(Cl)c1)c1ccccc1Cl
InChIInChI=1S/C15H13Cl3N2O3S/c1-24(22,23)20(14-5-3-2-4-13(14)18)9-15(21)19-12-7-10(16)6-11(17)8-12/h2-8H,9H2,1H3,(H,19,21)
InChIKeyUIZHXRRQYROIQD-UHFFFAOYSA-N
MW407.71 g/mol
LogP4.05
Rot. Bonds5

About 2-(2-chloro-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide

2-(2-chloro-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide (PubChem CID 51343181) has the molecular formula C15H13Cl3N2O3S and a molecular weight of 407.71 g/mol. Its IUPAC name is 2-(2-chloro-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide
PubChem CID51343181
Molecular FormulaC15H13Cl3N2O3S
Molecular Weight407.71 g/mol
Exact Mass405.97
IUPAC Name2-(2-chloro-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide
SMILESCS(=O)(=O)N(CC(=O)Nc1cc(Cl)cc(Cl)c1)c1ccccc1Cl
InChIInChI=1S/C15H13Cl3N2O3S/c1-24(22,23)20(14-5-3-2-4-13(14)18)9-15(21)19-12-7-10(16)6-11(17)8-12/h2-8H,9H2,1H3,(H,19,21)
InChIKeyUIZHXRRQYROIQD-UHFFFAOYSA-N
XLogP4.05
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.71
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chloro-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide
CID 51343169
2-(2-chloro-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide
CID 51343168
2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3,5-dichlorophenyl)acetamide
CID 30170990
methyl 2-chloro-5-[[2-(2-chloro-N-methylsulfonylanilino)acetyl]amino]benzoate
CID 126318297
2-(2-chloro-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)acetamide
CID 1363234
N-(2-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide
CID 2712015
2-(2-chloro-N-methylsulfonylanilino)-N-(2,6-dimethylphenyl)acetamide
CID 1362391
2-(2-chloro-N-methylsulfonylanilino)-N-(3-nitrophenyl)acetamide
CID 1310728
2-(2-chloro-N-methylsulfonylanilino)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide
CID 6493681
2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide
CID 51343170
N-(4-chlorophenyl)-2-(2,4,5-trichloro-N-methylsulfonylanilino)acetamide
CID 3272456
2-(2-chloro-N-methylsulfonylanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 17312955

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide?
The IUPAC name of 2-(2-chloro-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide (CID 51343181) is 2-(2-chloro-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-(2-chloro-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide is CS(=O)(=O)N(CC(=O)Nc1cc(Cl)cc(Cl)c1)c1ccccc1Cl.
What is the InChIKey of 2-(2-chloro-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide?
The InChIKey is UIZHXRRQYROIQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl3N2O3S/c1-24(22,23)20(14-5-3-2-4-13(14)18)9-15(21)19-12-7-10(16)6-11(17)8-12/h2-8H,9H2,1H3,(H,19,21).
What are the key properties of 2-(2-chloro-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide?
2-(2-chloro-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide has a molecular weight of 407.71 g/mol, XLogP of 4.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide is sourced from PubChem (CID 51343181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).