N-[(2,5-diethylphenyl)sulfamoyl]acetamide

C12H18N2O3S — CID 75510377

IUPACN-[(2,5-diethylphenyl)sulfamoyl]acetamide
SMILESCCc1ccc(CC)c(NS(=O)(=O)NC(C)=O)c1
InChIInChI=1S/C12H18N2O3S/c1-4-10-6-7-11(5-2)12(8-10)14-18(16,17)13-9(3)15/h6-8,14H,4-5H2,1-3H3,(H,13,15)
InChIKeyWBUDWDUDRINUAO-UHFFFAOYSA-N
MW270.35 g/mol
LogP1.60
Rot. Bonds5

About N-[(2,5-diethylphenyl)sulfamoyl]acetamide

N-[(2,5-diethylphenyl)sulfamoyl]acetamide (PubChem CID 75510377) has the molecular formula C12H18N2O3S and a molecular weight of 270.35 g/mol. Its IUPAC name is N-[(2,5-diethylphenyl)sulfamoyl]acetamide.

Molecular Properties

Compound NameN-[(2,5-diethylphenyl)sulfamoyl]acetamide
PubChem CID75510377
Molecular FormulaC12H18N2O3S
Molecular Weight270.35 g/mol
Exact Mass270.10
IUPAC NameN-[(2,5-diethylphenyl)sulfamoyl]acetamide
SMILESCCc1ccc(CC)c(NS(=O)(=O)NC(C)=O)c1
InChIInChI=1S/C12H18N2O3S/c1-4-10-6-7-11(5-2)12(8-10)14-18(16,17)13-9(3)15/h6-8,14H,4-5H2,1-3H3,(H,13,15)
InChIKeyWBUDWDUDRINUAO-UHFFFAOYSA-N
XLogP1.60
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-[(5-ethyl-2-hydroxyphenyl)sulfamoyl]carbamate
CID 114464024
3-amino-N-(2,5-diethylphenyl)butanamide
CID 119817500
(3R)-N-(2,5-diethylphenyl)pyrrolidine-3-carboxamide
CID 124685796
4-(2,5-diethylanilino)-3-methyl-4-oxobutanoic acid
CID 146081775
[4-ethyl-3-(hydroxyamino)phenyl]methanol
CID 123664277
N-(2-ethyl-5-fluorophenyl)acetamide
CID 143900433
N,N'-bis(2,4-diethylphenyl)propanediamide
CID 19008540
N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]acetamide
CID 17099993
(2,4-diethylphenyl)methanol
CID 21414896
(2,5-diethylbenzoyl) 2,5-diethylbenzoate
CID 150438529
1-[2-[2-(2,4-diethylphenyl)ethoxy]ethyl]-2,4-diethylbenzene
CID 139601632
2,5-diethylbenzoyl iodide
CID 139959906

Frequently Asked Questions

What is the IUPAC name of N-[(2,5-diethylphenyl)sulfamoyl]acetamide?
The IUPAC name of N-[(2,5-diethylphenyl)sulfamoyl]acetamide (CID 75510377) is N-[(2,5-diethylphenyl)sulfamoyl]acetamide.
What is the SMILES notation for N-[(2,5-diethylphenyl)sulfamoyl]acetamide?
The canonical SMILES for N-[(2,5-diethylphenyl)sulfamoyl]acetamide is CCc1ccc(CC)c(NS(=O)(=O)NC(C)=O)c1.
What is the InChIKey of N-[(2,5-diethylphenyl)sulfamoyl]acetamide?
The InChIKey is WBUDWDUDRINUAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3S/c1-4-10-6-7-11(5-2)12(8-10)14-18(16,17)13-9(3)15/h6-8,14H,4-5H2,1-3H3,(H,13,15).
What are the key properties of N-[(2,5-diethylphenyl)sulfamoyl]acetamide?
N-[(2,5-diethylphenyl)sulfamoyl]acetamide has a molecular weight of 270.35 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,5-diethylphenyl)sulfamoyl]acetamide is sourced from PubChem (CID 75510377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).