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

C13H19Cl2N3O3S — CID 31070757

IUPACN-(3,4-dichlorophenyl)-2-[diethylsulfamoyl(methyl)amino]acetamide
SMILESCCN(CC)S(=O)(=O)N(C)CC(=O)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C13H19Cl2N3O3S/c1-4-18(5-2)22(20,21)17(3)9-13(19)16-10-6-7-11(14)12(15)8-10/h6-8H,4-5,9H2,1-3H3,(H,16,19)
InChIKeyWYNVOTSAZLZLKB-UHFFFAOYSA-N
MW368.29 g/mol
LogP2.45
Rot. Bonds7

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

N-(3,4-dichlorophenyl)-2-[diethylsulfamoyl(methyl)amino]acetamide (PubChem CID 31070757) has the molecular formula C13H19Cl2N3O3S and a molecular weight of 368.29 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-2-[diethylsulfamoyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-2-[diethylsulfamoyl(methyl)amino]acetamide
PubChem CID31070757
Molecular FormulaC13H19Cl2N3O3S
Molecular Weight368.29 g/mol
Exact Mass367.05
IUPAC NameN-(3,4-dichlorophenyl)-2-[diethylsulfamoyl(methyl)amino]acetamide
SMILESCCN(CC)S(=O)(=O)N(C)CC(=O)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C13H19Cl2N3O3S/c1-4-18(5-2)22(20,21)17(3)9-13(19)16-10-6-7-11(14)12(15)8-10/h6-8H,4-5,9H2,1-3H3,(H,16,19)
InChIKeyWYNVOTSAZLZLKB-UHFFFAOYSA-N
XLogP2.45
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.29
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dichlorophenyl)-2-[dimethylsulfamoyl(methyl)amino]acetamide
CID 35303305
N-(3,4-dichlorophenyl)-2-[methyl(propan-2-yl)amino]acetamide
CID 17430297
N-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide
CID 54808800
3-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]propanoic acid
CID 60704303
N-(3,4-dichlorophenyl)-2-[ethyl-(4-methoxyphenyl)sulfonylamino]acetamide
CID 3994526
N-(3,4-dichlorophenyl)-2-[(3,4-difluorophenyl)sulfonyl-methylamino]acetamide
CID 30329958
N-(3,4-dichlorophenyl)-2-[2-methylpropyl(methylsulfonyl)amino]acetamide
CID 113148609
N-(3-chloro-4-methylphenyl)-2-[methyl(methylsulfonyl)amino]acetamide
CID 30464468
2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-propan-2-ylamino]acetic acid
CID 60838290
N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2-ethyl-N-methylbutanamide
CID 112791638
N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylbenzamide
CID 7718956
2-[(5-chloro-2-cyanophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)acetamide
CID 34035829

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-2-[diethylsulfamoyl(methyl)amino]acetamide?
The IUPAC name of N-(3,4-dichlorophenyl)-2-[diethylsulfamoyl(methyl)amino]acetamide (CID 31070757) is N-(3,4-dichlorophenyl)-2-[diethylsulfamoyl(methyl)amino]acetamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-2-[diethylsulfamoyl(methyl)amino]acetamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-2-[diethylsulfamoyl(methyl)amino]acetamide is CCN(CC)S(=O)(=O)N(C)CC(=O)Nc1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(3,4-dichlorophenyl)-2-[diethylsulfamoyl(methyl)amino]acetamide?
The InChIKey is WYNVOTSAZLZLKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19Cl2N3O3S/c1-4-18(5-2)22(20,21)17(3)9-13(19)16-10-6-7-11(14)12(15)8-10/h6-8H,4-5,9H2,1-3H3,(H,16,19).
What are the key properties of N-(3,4-dichlorophenyl)-2-[diethylsulfamoyl(methyl)amino]acetamide?
N-(3,4-dichlorophenyl)-2-[diethylsulfamoyl(methyl)amino]acetamide has a molecular weight of 368.29 g/mol, XLogP of 2.45, 7 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-[diethylsulfamoyl(methyl)amino]acetamide is sourced from PubChem (CID 31070757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).