4-tert-butyl-3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole

C10H12ClF6N3 — CID 103311304

IUPAC4-tert-butyl-3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole
SMILESCC(C)(C)n1c(CCl)nnc1C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H12ClF6N3/c1-8(2,3)20-5(4-11)18-19-7(20)6(9(12,13)14)10(15,16)17/h6H,4H2,1-3H3
InChIKeyWUKZGTDDXNSHSF-UHFFFAOYSA-N
MW323.67 g/mol
LogP3.98
Rot. Bonds2

About 4-tert-butyl-3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole

4-tert-butyl-3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole (PubChem CID 103311304) has the molecular formula C10H12ClF6N3 and a molecular weight of 323.67 g/mol. Its IUPAC name is 4-tert-butyl-3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole.

Molecular Properties

Compound Name4-tert-butyl-3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole
PubChem CID103311304
Molecular FormulaC10H12ClF6N3
Molecular Weight323.67 g/mol
Exact Mass323.06
IUPAC Name4-tert-butyl-3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole
SMILESCC(C)(C)n1c(CCl)nnc1C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H12ClF6N3/c1-8(2,3)20-5(4-11)18-19-7(20)6(9(12,13)14)10(15,16)17/h6H,4H2,1-3H3
InChIKeyWUKZGTDDXNSHSF-UHFFFAOYSA-N
XLogP3.98
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.67
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-tert-butyl-3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole 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-3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole?
The IUPAC name of 4-tert-butyl-3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole (CID 103311304) is 4-tert-butyl-3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole.
What is the SMILES notation for 4-tert-butyl-3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole?
The canonical SMILES for 4-tert-butyl-3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole is CC(C)(C)n1c(CCl)nnc1C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 4-tert-butyl-3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole?
The InChIKey is WUKZGTDDXNSHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClF6N3/c1-8(2,3)20-5(4-11)18-19-7(20)6(9(12,13)14)10(15,16)17/h6H,4H2,1-3H3.
What are the key properties of 4-tert-butyl-3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole?
4-tert-butyl-3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole has a molecular weight of 323.67 g/mol, XLogP of 3.98, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole is sourced from PubChem (CID 103311304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).