N-(2,2-difluoroethyl)-2-[methyl(sulfamoyl)amino]acetamide

C5H11F2N3O3S — CID 167049415

IUPACN-(2,2-difluoroethyl)-2-[methyl(sulfamoyl)amino]acetamide
SMILESCN(CC(=O)NCC(F)F)S(N)(=O)=O
InChIInChI=1S/C5H11F2N3O3S/c1-10(14(8,12)13)3-5(11)9-2-4(6)7/h4H,2-3H2,1H3,(H,9,11)(H2,8,12,13)
InChIKeyPIRZQBDUBQVWNE-UHFFFAOYSA-N
MW231.22 g/mol
LogP-1.50
Rot. Bonds5

About N-(2,2-difluoroethyl)-2-[methyl(sulfamoyl)amino]acetamide

N-(2,2-difluoroethyl)-2-[methyl(sulfamoyl)amino]acetamide (PubChem CID 167049415) has the molecular formula C5H11F2N3O3S and a molecular weight of 231.22 g/mol. Its IUPAC name is N-(2,2-difluoroethyl)-2-[methyl(sulfamoyl)amino]acetamide.

Molecular Properties

Compound NameN-(2,2-difluoroethyl)-2-[methyl(sulfamoyl)amino]acetamide
PubChem CID167049415
Molecular FormulaC5H11F2N3O3S
Molecular Weight231.22 g/mol
Exact Mass231.05
IUPAC NameN-(2,2-difluoroethyl)-2-[methyl(sulfamoyl)amino]acetamide
SMILESCN(CC(=O)NCC(F)F)S(N)(=O)=O
InChIInChI=1S/C5H11F2N3O3S/c1-10(14(8,12)13)3-5(11)9-2-4(6)7/h4H,2-3H2,1H3,(H,9,11)(H2,8,12,13)
InChIKeyPIRZQBDUBQVWNE-UHFFFAOYSA-N
XLogP-1.50
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.22
LogP ≤ 5-1.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2,2-difluoroethyl)-2-[methyl(sulfamoyl)amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoroethyl)-2-[methyl(sulfamoyl)amino]acetamide?
The IUPAC name of N-(2,2-difluoroethyl)-2-[methyl(sulfamoyl)amino]acetamide (CID 167049415) is N-(2,2-difluoroethyl)-2-[methyl(sulfamoyl)amino]acetamide.
What is the SMILES notation for N-(2,2-difluoroethyl)-2-[methyl(sulfamoyl)amino]acetamide?
The canonical SMILES for N-(2,2-difluoroethyl)-2-[methyl(sulfamoyl)amino]acetamide is CN(CC(=O)NCC(F)F)S(N)(=O)=O.
What is the InChIKey of N-(2,2-difluoroethyl)-2-[methyl(sulfamoyl)amino]acetamide?
The InChIKey is PIRZQBDUBQVWNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11F2N3O3S/c1-10(14(8,12)13)3-5(11)9-2-4(6)7/h4H,2-3H2,1H3,(H,9,11)(H2,8,12,13).
What are the key properties of N-(2,2-difluoroethyl)-2-[methyl(sulfamoyl)amino]acetamide?
N-(2,2-difluoroethyl)-2-[methyl(sulfamoyl)amino]acetamide has a molecular weight of 231.22 g/mol, XLogP of -1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoroethyl)-2-[methyl(sulfamoyl)amino]acetamide is sourced from PubChem (CID 167049415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).