2-(2,6-dichlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide

C16H16Cl2N2O3S — CID 51157673

IUPAC2-(2,6-dichlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
SMILESCN(C)S(=O)(=O)c1cccc(NC(=O)Cc2c(Cl)cccc2Cl)c1
InChIInChI=1S/C16H16Cl2N2O3S/c1-20(2)24(22,23)12-6-3-5-11(9-12)19-16(21)10-13-14(17)7-4-8-15(13)18/h3-9H,10H2,1-2H3,(H,19,21)
InChIKeyJXASNBXIQQIUKB-UHFFFAOYSA-N
MW387.29 g/mol
LogP3.42
Rot. Bonds5

About 2-(2,6-dichlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide

2-(2,6-dichlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide (PubChem CID 51157673) has the molecular formula C16H16Cl2N2O3S and a molecular weight of 387.29 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
PubChem CID51157673
Molecular FormulaC16H16Cl2N2O3S
Molecular Weight387.29 g/mol
Exact Mass386.03
IUPAC Name2-(2,6-dichlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
SMILESCN(C)S(=O)(=O)c1cccc(NC(=O)Cc2c(Cl)cccc2Cl)c1
InChIInChI=1S/C16H16Cl2N2O3S/c1-20(2)24(22,23)12-6-3-5-11(9-12)19-16(21)10-13-14(17)7-4-8-15(13)18/h3-9H,10H2,1-2H3,(H,19,21)
InChIKeyJXASNBXIQQIUKB-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-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2672915
2-[1-(2-chlorophenyl)ethylamino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 51171745
(2-chloro-6-fluorophenyl)methyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methylazanium
CID 9197276
2-(3,4-dichloroanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 9098781
5-chloro-N-[3-(dimethylsulfamoyl)phenyl]pentanamide
CID 43346819
2-(2,6-dichlorophenyl)-N-[4-(diethylsulfamoyl)phenyl]acetamide
CID 7760312
N-[3-(dimethylsulfamoyl)phenyl]-2-(4-nitrophenyl)acetamide
CID 26289356
2-(2,5-dichloroanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 26416969
(E)-3-(2,6-dichlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]prop-2-enamide
CID 8961643
2-(3,5-dichlorophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 7848506
4-amino-N-[3-(dimethylsulfamoyl)phenyl]butanamide
CID 43707686
2-(2,6-dichlorophenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide
CID 55338256

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide (CID 51157673) is 2-(2,6-dichlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide is CN(C)S(=O)(=O)c1cccc(NC(=O)Cc2c(Cl)cccc2Cl)c1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide?
The InChIKey is JXASNBXIQQIUKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O3S/c1-20(2)24(22,23)12-6-3-5-11(9-12)19-16(21)10-13-14(17)7-4-8-15(13)18/h3-9H,10H2,1-2H3,(H,19,21).
What are the key properties of 2-(2,6-dichlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide?
2-(2,6-dichlorophenyl)-N-[3-(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-[3-(dimethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 51157673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).