4-tert-butyl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride

C9H13ClF3N3O3S — CID 103213797

IUPAC4-tert-butyl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride
SMILESCC(C)(C)n1c(COCC(F)(F)F)nnc1S(=O)(=O)Cl
InChIInChI=1S/C9H13ClF3N3O3S/c1-8(2,3)16-6(4-19-5-9(11,12)13)14-15-7(16)20(10,17)18/h4-5H2,1-3H3
InChIKeyUXQWFLWBEDRHIM-UHFFFAOYSA-N
MW335.74 g/mol
LogP2.04
Rot. Bonds4

About 4-tert-butyl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride

4-tert-butyl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride (PubChem CID 103213797) has the molecular formula C9H13ClF3N3O3S and a molecular weight of 335.74 g/mol. Its IUPAC name is 4-tert-butyl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride.

Molecular Properties

Compound Name4-tert-butyl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride
PubChem CID103213797
Molecular FormulaC9H13ClF3N3O3S
Molecular Weight335.74 g/mol
Exact Mass335.03
IUPAC Name4-tert-butyl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride
SMILESCC(C)(C)n1c(COCC(F)(F)F)nnc1S(=O)(=O)Cl
InChIInChI=1S/C9H13ClF3N3O3S/c1-8(2,3)16-6(4-19-5-9(11,12)13)14-15-7(16)20(10,17)18/h4-5H2,1-3H3
InChIKeyUXQWFLWBEDRHIM-UHFFFAOYSA-N
XLogP2.04
TPSA74.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.74
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-tert-butyl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride 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 4-tert-butyl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride?
The IUPAC name of 4-tert-butyl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride (CID 103213797) is 4-tert-butyl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride.
What is the SMILES notation for 4-tert-butyl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride?
The canonical SMILES for 4-tert-butyl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride is CC(C)(C)n1c(COCC(F)(F)F)nnc1S(=O)(=O)Cl.
What is the InChIKey of 4-tert-butyl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride?
The InChIKey is UXQWFLWBEDRHIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClF3N3O3S/c1-8(2,3)16-6(4-19-5-9(11,12)13)14-15-7(16)20(10,17)18/h4-5H2,1-3H3.
What are the key properties of 4-tert-butyl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride?
4-tert-butyl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride has a molecular weight of 335.74 g/mol, XLogP of 2.04, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-5-(2,2,2-trifluoroethoxymethyl)-1,2,4-triazole-3-sulfonyl chloride is sourced from PubChem (CID 103213797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).