N-(3,4-dichlorophenyl)-2-[dimethylsulfamoyl(methyl)amino]acetamide

C11H15Cl2N3O3S — CID 35303305

IUPACN-(3,4-dichlorophenyl)-2-[dimethylsulfamoyl(methyl)amino]acetamide
SMILESCN(C)S(=O)(=O)N(C)CC(=O)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H15Cl2N3O3S/c1-15(2)20(18,19)16(3)7-11(17)14-8-4-5-9(12)10(13)6-8/h4-6H,7H2,1-3H3,(H,14,17)
InChIKeyADSLMZYSHXCRSB-UHFFFAOYSA-N
MW340.23 g/mol
LogP1.67
Rot. Bonds5

About N-(3,4-dichlorophenyl)-2-[dimethylsulfamoyl(methyl)amino]acetamide

N-(3,4-dichlorophenyl)-2-[dimethylsulfamoyl(methyl)amino]acetamide (PubChem CID 35303305) has the molecular formula C11H15Cl2N3O3S and a molecular weight of 340.23 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-2-[dimethylsulfamoyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-2-[dimethylsulfamoyl(methyl)amino]acetamide
PubChem CID35303305
Molecular FormulaC11H15Cl2N3O3S
Molecular Weight340.23 g/mol
Exact Mass339.02
IUPAC NameN-(3,4-dichlorophenyl)-2-[dimethylsulfamoyl(methyl)amino]acetamide
SMILESCN(C)S(=O)(=O)N(C)CC(=O)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H15Cl2N3O3S/c1-15(2)20(18,19)16(3)7-11(17)14-8-4-5-9(12)10(13)6-8/h4-6H,7H2,1-3H3,(H,14,17)
InChIKeyADSLMZYSHXCRSB-UHFFFAOYSA-N
XLogP1.67
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.23
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dichlorophenyl)-2-[diethylsulfamoyl(methyl)amino]acetamide
CID 31070757
N-(3,4-dichlorophenyl)-2-[methyl(propan-2-yl)amino]acetamide
CID 17430297
2-[dimethylsulfamoyl(methyl)amino]-N-(4-fluorophenyl)acetamide
CID 35329297
N-(3,4-dichlorophenyl)-2-[(3,4-difluorophenyl)sulfonyl-methylamino]acetamide
CID 30329958
N-(3-chloro-4-methylphenyl)-2-[methyl(methylsulfonyl)amino]acetamide
CID 30464468
3-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]propanoic acid
CID 60704303
2-[(5-chloro-2-cyanophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)acetamide
CID 34035829
N-(3,4-dichlorophenyl)-2-[2-methylpropyl(methylsulfonyl)amino]acetamide
CID 113148609
N-(3-chloro-4-fluorophenyl)-2-[(2,5-dichlorophenyl)sulfonyl-methylamino]acetamide
CID 45374381
2-[(5-bromo-2-methoxyphenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)acetamide
CID 32941920
2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-propan-2-ylamino]acetic acid
CID 60838290
N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-methylsulfonylbenzamide
CID 9418661

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-2-[dimethylsulfamoyl(methyl)amino]acetamide?
The IUPAC name of N-(3,4-dichlorophenyl)-2-[dimethylsulfamoyl(methyl)amino]acetamide (CID 35303305) is N-(3,4-dichlorophenyl)-2-[dimethylsulfamoyl(methyl)amino]acetamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-2-[dimethylsulfamoyl(methyl)amino]acetamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-2-[dimethylsulfamoyl(methyl)amino]acetamide is CN(C)S(=O)(=O)N(C)CC(=O)Nc1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(3,4-dichlorophenyl)-2-[dimethylsulfamoyl(methyl)amino]acetamide?
The InChIKey is ADSLMZYSHXCRSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Cl2N3O3S/c1-15(2)20(18,19)16(3)7-11(17)14-8-4-5-9(12)10(13)6-8/h4-6H,7H2,1-3H3,(H,14,17).
What are the key properties of N-(3,4-dichlorophenyl)-2-[dimethylsulfamoyl(methyl)amino]acetamide?
N-(3,4-dichlorophenyl)-2-[dimethylsulfamoyl(methyl)amino]acetamide has a molecular weight of 340.23 g/mol, XLogP of 1.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-2-[dimethylsulfamoyl(methyl)amino]acetamide is sourced from PubChem (CID 35303305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).