3-methoxy-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide

C8H10F3NO3S2 — CID 71969805

IUPAC3-methoxy-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide
SMILESCOc1ccsc1S(=O)(=O)NCCC(F)(F)F
InChIInChI=1S/C8H10F3NO3S2/c1-15-6-2-5-16-7(6)17(13,14)12-4-3-8(9,10)11/h2,5,12H,3-4H2,1H3
InChIKeyOOLJYZBMJHDDMR-UHFFFAOYSA-N
MW289.30 g/mol
LogP1.99
Rot. Bonds5

About 3-methoxy-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide

3-methoxy-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide (PubChem CID 71969805) has the molecular formula C8H10F3NO3S2 and a molecular weight of 289.30 g/mol. Its IUPAC name is 3-methoxy-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name3-methoxy-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide
PubChem CID71969805
Molecular FormulaC8H10F3NO3S2
Molecular Weight289.30 g/mol
Exact Mass289.01
IUPAC Name3-methoxy-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide
SMILESCOc1ccsc1S(=O)(=O)NCCC(F)(F)F
InChIInChI=1S/C8H10F3NO3S2/c1-15-6-2-5-16-7(6)17(13,14)12-4-3-8(9,10)11/h2,5,12H,3-4H2,1H3
InChIKeyOOLJYZBMJHDDMR-UHFFFAOYSA-N
XLogP1.99
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.30
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methoxy-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide 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 3-methoxy-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide?
The IUPAC name of 3-methoxy-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide (CID 71969805) is 3-methoxy-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide.
What is the SMILES notation for 3-methoxy-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide?
The canonical SMILES for 3-methoxy-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide is COc1ccsc1S(=O)(=O)NCCC(F)(F)F.
What is the InChIKey of 3-methoxy-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide?
The InChIKey is OOLJYZBMJHDDMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3NO3S2/c1-15-6-2-5-16-7(6)17(13,14)12-4-3-8(9,10)11/h2,5,12H,3-4H2,1H3.
What are the key properties of 3-methoxy-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide?
3-methoxy-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide has a molecular weight of 289.30 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide is sourced from PubChem (CID 71969805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).