About 4-N-(4-bromo-2-fluorophenyl)-6-N-(2,4-difluorophenyl)pyrimidine-4,5,6-triamine
4-N-(4-bromo-2-fluorophenyl)-6-N-(2,4-difluorophenyl)pyrimidine-4,5,6-triamine (PubChem CID 19152924) has the molecular formula C16H11BrF3N5
and a molecular weight of 410.20 g/mol. Its IUPAC name is 4-N-(4-bromo-2-fluorophenyl)-6-N-(2,4-difluorophenyl)pyrimidine-4,5,6-triamine.
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Frequently Asked Questions
What is the IUPAC name of 4-N-(4-bromo-2-fluorophenyl)-6-N-(2,4-difluorophenyl)pyrimidine-4,5,6-triamine?
The IUPAC name of 4-N-(4-bromo-2-fluorophenyl)-6-N-(2,4-difluorophenyl)pyrimidine-4,5,6-triamine (CID 19152924) is 4-N-(4-bromo-2-fluorophenyl)-6-N-(2,4-difluorophenyl)pyrimidine-4,5,6-triamine.
What is the SMILES notation for 4-N-(4-bromo-2-fluorophenyl)-6-N-(2,4-difluorophenyl)pyrimidine-4,5,6-triamine?
The canonical SMILES for 4-N-(4-bromo-2-fluorophenyl)-6-N-(2,4-difluorophenyl)pyrimidine-4,5,6-triamine is Nc1c(Nc2ccc(F)cc2F)ncnc1Nc1ccc(Br)cc1F.
What is the InChIKey of 4-N-(4-bromo-2-fluorophenyl)-6-N-(2,4-difluorophenyl)pyrimidine-4,5,6-triamine?
The InChIKey is UGLXAHYDFWGSFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11BrF3N5/c17-8-1-3-12(10(19)5-8)24-15-14(21)16(23-7-22-15)25-13-4-2-9(18)6-11(13)20/h1-7H,21H2,(H2,22,23,24,25).
What are the key properties of 4-N-(4-bromo-2-fluorophenyl)-6-N-(2,4-difluorophenyl)pyrimidine-4,5,6-triamine?
4-N-(4-bromo-2-fluorophenyl)-6-N-(2,4-difluorophenyl)pyrimidine-4,5,6-triamine has a molecular weight of 410.20 g/mol, XLogP of 4.73, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(4-bromo-2-fluorophenyl)-6-N-(2,4-difluorophenyl)pyrimidine-4,5,6-triamine is sourced from PubChem (CID 19152924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).