About 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine
7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine (PubChem CID 11601416) has the molecular formula C6H2BrF3N4
and a molecular weight of 267.01 g/mol. Its IUPAC name is 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine.
Analyze 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine 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 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine?
The IUPAC name of 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine (CID 11601416) is 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine.
What is the SMILES notation for 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine?
The canonical SMILES for 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine is FC(F)(F)c1cnn2c(Br)cnc2n1.
What is the InChIKey of 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine?
The InChIKey is RXZLFBDCEQEETM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2BrF3N4/c7-4-2-11-5-13-3(6(8,9)10)1-12-14(4)5/h1-2H.
What are the key properties of 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine?
7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine has a molecular weight of 267.01 g/mol, XLogP of 1.91, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine is sourced from PubChem (CID 11601416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).