5-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-1,2,4-triazole-3-sulfonamide

C8H14F2N4O3S — CID 103213828

IUPAC5-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-1,2,4-triazole-3-sulfonamide
SMILESCCn1c(CCOCC(F)F)nnc1S(N)(=O)=O
InChIInChI=1S/C8H14F2N4O3S/c1-2-14-7(3-4-17-5-6(9)10)12-13-8(14)18(11,15)16/h6H,2-5H2,1H3,(H2,11,15,16)
InChIKeyLYSFWRSELIDBEY-UHFFFAOYSA-N
MW284.29 g/mol
LogP-0.23
Rot. Bonds7

About 5-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-1,2,4-triazole-3-sulfonamide

5-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-1,2,4-triazole-3-sulfonamide (PubChem CID 103213828) has the molecular formula C8H14F2N4O3S and a molecular weight of 284.29 g/mol. Its IUPAC name is 5-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-1,2,4-triazole-3-sulfonamide.

Molecular Properties

Compound Name5-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-1,2,4-triazole-3-sulfonamide
PubChem CID103213828
Molecular FormulaC8H14F2N4O3S
Molecular Weight284.29 g/mol
Exact Mass284.08
IUPAC Name5-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-1,2,4-triazole-3-sulfonamide
SMILESCCn1c(CCOCC(F)F)nnc1S(N)(=O)=O
InChIInChI=1S/C8H14F2N4O3S/c1-2-14-7(3-4-17-5-6(9)10)12-13-8(14)18(11,15)16/h6H,2-5H2,1H3,(H2,11,15,16)
InChIKeyLYSFWRSELIDBEY-UHFFFAOYSA-N
XLogP-0.23
TPSA100.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.29
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-1,2,4-triazole-3-sulfonamide?
The IUPAC name of 5-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-1,2,4-triazole-3-sulfonamide (CID 103213828) is 5-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-1,2,4-triazole-3-sulfonamide.
What is the SMILES notation for 5-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-1,2,4-triazole-3-sulfonamide?
The canonical SMILES for 5-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-1,2,4-triazole-3-sulfonamide is CCn1c(CCOCC(F)F)nnc1S(N)(=O)=O.
What is the InChIKey of 5-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-1,2,4-triazole-3-sulfonamide?
The InChIKey is LYSFWRSELIDBEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2N4O3S/c1-2-14-7(3-4-17-5-6(9)10)12-13-8(14)18(11,15)16/h6H,2-5H2,1H3,(H2,11,15,16).
What are the key properties of 5-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-1,2,4-triazole-3-sulfonamide?
5-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-1,2,4-triazole-3-sulfonamide has a molecular weight of 284.29 g/mol, XLogP of -0.23, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-1,2,4-triazole-3-sulfonamide is sourced from PubChem (CID 103213828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).