2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide

C16H16Cl2N2O3S — CID 2672915

IUPAC2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
SMILESCN(C)S(=O)(=O)c1ccc(NC(=O)Cc2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C16H16Cl2N2O3S/c1-20(2)24(22,23)12-8-6-11(7-9-12)19-16(21)10-13-14(17)4-3-5-15(13)18/h3-9H,10H2,1-2H3,(H,19,21)
InChIKeyXLYUKDPJBGJYGR-UHFFFAOYSA-N
MW387.29 g/mol
LogP3.42
Rot. Bonds5

About 2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide

2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide (PubChem CID 2672915) has the molecular formula C16H16Cl2N2O3S and a molecular weight of 387.29 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
PubChem CID2672915
Molecular FormulaC16H16Cl2N2O3S
Molecular Weight387.29 g/mol
Exact Mass386.03
IUPAC Name2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
SMILESCN(C)S(=O)(=O)c1ccc(NC(=O)Cc2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C16H16Cl2N2O3S/c1-20(2)24(22,23)12-8-6-11(7-9-12)19-16(21)10-13-14(17)4-3-5-15(13)18/h3-9H,10H2,1-2H3,(H,19,21)
InChIKeyXLYUKDPJBGJYGR-UHFFFAOYSA-N
XLogP3.42
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.29
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,6-dichlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 51157673
2-(2,6-dichlorophenyl)-N-[4-(diethylsulfamoyl)phenyl]acetamide
CID 7760312
2-(8-chloronaphthalen-1-yl)sulfanyl-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 3393870
2-[4-[[2-(2,6-dichlorophenyl)acetyl]amino]phenyl]-N-methylacetamide
CID 134062889
N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide
CID 2672822
2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2672838
N-[4-(dimethylsulfamoyl)phenyl]-2-methylsulfanylacetamide
CID 2465537
N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide
CID 9494871
2-(3-chlorophenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2632951
2-(2-chloro-6-fluorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide
CID 9106527
2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 17432578
2-(2,6-dichlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide
CID 51985201

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide (CID 2672915) is 2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide is CN(C)S(=O)(=O)c1ccc(NC(=O)Cc2c(Cl)cccc2Cl)cc1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
The InChIKey is XLYUKDPJBGJYGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O3S/c1-20(2)24(22,23)12-8-6-11(7-9-12)19-16(21)10-13-14(17)4-3-5-15(13)18/h3-9H,10H2,1-2H3,(H,19,21).
What are the key properties of 2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide has a molecular weight of 387.29 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 2672915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).