2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide

C8H7F3N2O3S — CID 64590449

IUPAC2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide
SMILESNC(=O)CNS(=O)(=O)c1c(F)cc(F)cc1F
InChIInChI=1S/C8H7F3N2O3S/c9-4-1-5(10)8(6(11)2-4)17(15,16)13-3-7(12)14/h1-2,13H,3H2,(H2,12,14)
InChIKeyVDFRISIVNONJEF-UHFFFAOYSA-N
MW268.22 g/mol
LogP-0.13
Rot. Bonds4

About 2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide

2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide (PubChem CID 64590449) has the molecular formula C8H7F3N2O3S and a molecular weight of 268.22 g/mol. Its IUPAC name is 2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide.

Molecular Properties

Compound Name2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide
PubChem CID64590449
Molecular FormulaC8H7F3N2O3S
Molecular Weight268.22 g/mol
Exact Mass268.01
IUPAC Name2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide
SMILESNC(=O)CNS(=O)(=O)c1c(F)cc(F)cc1F
InChIInChI=1S/C8H7F3N2O3S/c9-4-1-5(10)8(6(11)2-4)17(15,16)13-3-7(12)14/h1-2,13H,3H2,(H2,12,14)
InChIKeyVDFRISIVNONJEF-UHFFFAOYSA-N
XLogP-0.13
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.22
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide?
The IUPAC name of 2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide (CID 64590449) is 2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide.
What is the SMILES notation for 2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide?
The canonical SMILES for 2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide is NC(=O)CNS(=O)(=O)c1c(F)cc(F)cc1F.
What is the InChIKey of 2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide?
The InChIKey is VDFRISIVNONJEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F3N2O3S/c9-4-1-5(10)8(6(11)2-4)17(15,16)13-3-7(12)14/h1-2,13H,3H2,(H2,12,14).
What are the key properties of 2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide?
2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide has a molecular weight of 268.22 g/mol, XLogP of -0.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide is sourced from PubChem (CID 64590449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).