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

C8H13F3N4O3S — CID 103213830

IUPAC4-ethyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonamide
SMILESCCn1c(CCOCC(F)(F)F)nnc1S(N)(=O)=O
InChIInChI=1S/C8H13F3N4O3S/c1-2-15-6(3-4-18-5-8(9,10)11)13-14-7(15)19(12,16)17/h2-5H2,1H3,(H2,12,16,17)
InChIKeyNPOYRKMQFNSCKH-UHFFFAOYSA-N
MW302.28 g/mol
LogP0.07
Rot. Bonds6

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

4-ethyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonamide (PubChem CID 103213830) has the molecular formula C8H13F3N4O3S and a molecular weight of 302.28 g/mol. Its IUPAC name is 4-ethyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonamide.

Molecular Properties

Compound Name4-ethyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonamide
PubChem CID103213830
Molecular FormulaC8H13F3N4O3S
Molecular Weight302.28 g/mol
Exact Mass302.07
IUPAC Name4-ethyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonamide
SMILESCCn1c(CCOCC(F)(F)F)nnc1S(N)(=O)=O
InChIInChI=1S/C8H13F3N4O3S/c1-2-15-6(3-4-18-5-8(9,10)11)13-14-7(15)19(12,16)17/h2-5H2,1H3,(H2,12,16,17)
InChIKeyNPOYRKMQFNSCKH-UHFFFAOYSA-N
XLogP0.07
TPSA100.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.28
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 4-ethyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-methoxyethyl)-5-methyl-4H-1,2,4-triazole-3-sulfonamide
CID 104020492
4-(2-Methoxyethyl)-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride
CID 103213786
5-[2-(2,2-Difluoroethoxy)ethyl]-4-(2-methoxyethyl)-1,2,4-triazole-3-sulfonyl chloride
CID 103213787
4-(2-Methoxyethyl)-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonyl chloride
CID 103213788
4-Propan-2-yl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride
CID 103213790
4-Propan-2-yl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonyl chloride
CID 103213791
4-Cyclopropyl-5-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonyl chloride
CID 103213794
4-Cyclopropyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonyl chloride
CID 103213795
4-Tert-butyl-5-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonyl chloride
CID 103213798
4-Tert-butyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonyl chloride
CID 103213799
4-Ethyl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride
CID 103213801
5-[2-(2,2-Difluoroethoxy)ethyl]-4-ethyl-1,2,4-triazole-3-sulfonyl chloride
CID 103213802

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonamide?
The IUPAC name of 4-ethyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonamide (CID 103213830) is 4-ethyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonamide.
What is the SMILES notation for 4-ethyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonamide?
The canonical SMILES for 4-ethyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonamide is CCn1c(CCOCC(F)(F)F)nnc1S(N)(=O)=O.
What is the InChIKey of 4-ethyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonamide?
The InChIKey is NPOYRKMQFNSCKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N4O3S/c1-2-15-6(3-4-18-5-8(9,10)11)13-14-7(15)19(12,16)17/h2-5H2,1H3,(H2,12,16,17).
What are the key properties of 4-ethyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonamide?
4-ethyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonamide has a molecular weight of 302.28 g/mol, XLogP of 0.07, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole-3-sulfonamide is sourced from PubChem (CID 103213830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).