5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-3-methyltriazole-4-sulfonamide

C7H11BrF2N4O3S — CID 106898590

IUPAC5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-3-methyltriazole-4-sulfonamide
SMILESCn1nnc(Br)c1S(=O)(=O)NCCOCC(F)F
InChIInChI=1S/C7H11BrF2N4O3S/c1-14-7(6(8)12-13-14)18(15,16)11-2-3-17-4-5(9)10/h5,11H,2-4H2,1H3
InChIKeyVUUBSEJKQTYDOK-UHFFFAOYSA-N
MW349.16 g/mol
LogP0.14
Rot. Bonds7

About 5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-3-methyltriazole-4-sulfonamide

5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-3-methyltriazole-4-sulfonamide (PubChem CID 106898590) has the molecular formula C7H11BrF2N4O3S and a molecular weight of 349.16 g/mol. Its IUPAC name is 5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-3-methyltriazole-4-sulfonamide.

Molecular Properties

Compound Name5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-3-methyltriazole-4-sulfonamide
PubChem CID106898590
Molecular FormulaC7H11BrF2N4O3S
Molecular Weight349.16 g/mol
Exact Mass347.97
IUPAC Name5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-3-methyltriazole-4-sulfonamide
SMILESCn1nnc(Br)c1S(=O)(=O)NCCOCC(F)F
InChIInChI=1S/C7H11BrF2N4O3S/c1-14-7(6(8)12-13-14)18(15,16)11-2-3-17-4-5(9)10/h5,11H,2-4H2,1H3
InChIKeyVUUBSEJKQTYDOK-UHFFFAOYSA-N
XLogP0.14
TPSA86.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.16
LogP ≤ 50.14
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-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-3-methyltriazole-4-sulfonamide?
The IUPAC name of 5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-3-methyltriazole-4-sulfonamide (CID 106898590) is 5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-3-methyltriazole-4-sulfonamide.
What is the SMILES notation for 5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-3-methyltriazole-4-sulfonamide?
The canonical SMILES for 5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-3-methyltriazole-4-sulfonamide is Cn1nnc(Br)c1S(=O)(=O)NCCOCC(F)F.
What is the InChIKey of 5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-3-methyltriazole-4-sulfonamide?
The InChIKey is VUUBSEJKQTYDOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11BrF2N4O3S/c1-14-7(6(8)12-13-14)18(15,16)11-2-3-17-4-5(9)10/h5,11H,2-4H2,1H3.
What are the key properties of 5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-3-methyltriazole-4-sulfonamide?
5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-3-methyltriazole-4-sulfonamide has a molecular weight of 349.16 g/mol, XLogP of 0.14, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-3-methyltriazole-4-sulfonamide is sourced from PubChem (CID 106898590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).