4-(difluoromethyl)thiophene-2-sulfonamide

C5H5F2NO2S2 — CID 69128921

IUPAC4-(difluoromethyl)thiophene-2-sulfonamide
SMILESNS(=O)(=O)c1cc(C(F)F)cs1
InChIInChI=1S/C5H5F2NO2S2/c6-5(7)3-1-4(11-2-3)12(8,9)10/h1-2,5H,(H2,8,9,10)
InChIKeyLKZDATCKBQFADP-UHFFFAOYSA-N
MW213.23 g/mol
LogP1.33
Rot. Bonds2

About 4-(difluoromethyl)thiophene-2-sulfonamide

4-(difluoromethyl)thiophene-2-sulfonamide (PubChem CID 69128921) has the molecular formula C5H5F2NO2S2 and a molecular weight of 213.23 g/mol. Its IUPAC name is 4-(difluoromethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-(difluoromethyl)thiophene-2-sulfonamide
PubChem CID69128921
Molecular FormulaC5H5F2NO2S2
Molecular Weight213.23 g/mol
Exact Mass212.97
IUPAC Name4-(difluoromethyl)thiophene-2-sulfonamide
SMILESNS(=O)(=O)c1cc(C(F)F)cs1
InChIInChI=1S/C5H5F2NO2S2/c6-5(7)3-1-4(11-2-3)12(8,9)10/h1-2,5H,(H2,8,9,10)
InChIKeyLKZDATCKBQFADP-UHFFFAOYSA-N
XLogP1.33
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.23
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)thiophene-2-sulfonamide?
The IUPAC name of 4-(difluoromethyl)thiophene-2-sulfonamide (CID 69128921) is 4-(difluoromethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-(difluoromethyl)thiophene-2-sulfonamide?
The canonical SMILES for 4-(difluoromethyl)thiophene-2-sulfonamide is NS(=O)(=O)c1cc(C(F)F)cs1.
What is the InChIKey of 4-(difluoromethyl)thiophene-2-sulfonamide?
The InChIKey is LKZDATCKBQFADP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5F2NO2S2/c6-5(7)3-1-4(11-2-3)12(8,9)10/h1-2,5H,(H2,8,9,10).
What are the key properties of 4-(difluoromethyl)thiophene-2-sulfonamide?
4-(difluoromethyl)thiophene-2-sulfonamide has a molecular weight of 213.23 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 69128921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).