N-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide

C10H11F3N2O3S — CID 9302241

IUPACN-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide
SMILESCNC(=O)CNS(=O)(=O)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C10H11F3N2O3S/c1-14-9(16)6-15-19(17,18)8-4-2-3-7(5-8)10(11,12)13/h2-5,15H,6H2,1H3,(H,14,16)
InChIKeyVUSMTAXHBWWJAN-UHFFFAOYSA-N
MW296.27 g/mol
LogP0.73
Rot. Bonds4

About N-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide

N-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide (PubChem CID 9302241) has the molecular formula C10H11F3N2O3S and a molecular weight of 296.27 g/mol. Its IUPAC name is N-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide
PubChem CID9302241
Molecular FormulaC10H11F3N2O3S
Molecular Weight296.27 g/mol
Exact Mass296.04
IUPAC NameN-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide
SMILESCNC(=O)CNS(=O)(=O)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C10H11F3N2O3S/c1-14-9(16)6-15-19(17,18)8-4-2-3-7(5-8)10(11,12)13/h2-5,15H,6H2,1H3,(H,14,16)
InChIKeyVUSMTAXHBWWJAN-UHFFFAOYSA-N
XLogP0.73
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.27
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(2-ethylsulfonylethyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide
CID 56550783
3-methyl-2-[[2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetyl]amino]butanoic acid
CID 119169773
N-[2-(ethylamino)ethyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide
CID 119509116
N-[2-methyl-2-(3-methylphenyl)propyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide
CID 56548155
N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide
CID 55547144
4-[[2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetyl]amino]butanoic acid
CID 119170505
N-[[4-(methoxymethyl)phenyl]methyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide
CID 56545971
N-benzyl-2-[[2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetyl]amino]propanamide
CID 56548673
1-methyl-3-[3-(trifluoromethyl)phenyl]sulfonylurea
CID 23548404
N-[2-(2,6-difluorophenyl)ethyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide
CID 56549006
N-(furan-2-ylmethyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide
CID 38254434
N-[4-[acetyl(methyl)amino]phenyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide
CID 56548568

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide?
The IUPAC name of N-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide (CID 9302241) is N-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide.
What is the SMILES notation for N-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide?
The canonical SMILES for N-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide is CNC(=O)CNS(=O)(=O)c1cccc(C(F)(F)F)c1.
What is the InChIKey of N-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide?
The InChIKey is VUSMTAXHBWWJAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O3S/c1-14-9(16)6-15-19(17,18)8-4-2-3-7(5-8)10(11,12)13/h2-5,15H,6H2,1H3,(H,14,16).
What are the key properties of N-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide?
N-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide has a molecular weight of 296.27 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide is sourced from PubChem (CID 9302241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).