About 2-(2-chloro-6-fluorophenyl)-1-(3,4-dichlorophenyl)-N-methylethanamine
2-(2-chloro-6-fluorophenyl)-1-(3,4-dichlorophenyl)-N-methylethanamine (PubChem CID 43486472) has the molecular formula C15H13Cl3FN
and a molecular weight of 332.63 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-1-(3,4-dichlorophenyl)-N-methylethanamine.
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Frequently Asked Questions
What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-1-(3,4-dichlorophenyl)-N-methylethanamine?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-1-(3,4-dichlorophenyl)-N-methylethanamine (CID 43486472) is 2-(2-chloro-6-fluorophenyl)-1-(3,4-dichlorophenyl)-N-methylethanamine.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-1-(3,4-dichlorophenyl)-N-methylethanamine?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-1-(3,4-dichlorophenyl)-N-methylethanamine is CNC(Cc1c(F)cccc1Cl)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-1-(3,4-dichlorophenyl)-N-methylethanamine?
The InChIKey is ILBOBZPDKBNDLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl3FN/c1-20-15(9-5-6-12(17)13(18)7-9)8-10-11(16)3-2-4-14(10)19/h2-7,15,20H,8H2,1H3.
What are the key properties of 2-(2-chloro-6-fluorophenyl)-1-(3,4-dichlorophenyl)-N-methylethanamine?
2-(2-chloro-6-fluorophenyl)-1-(3,4-dichlorophenyl)-N-methylethanamine has a molecular weight of 332.63 g/mol, XLogP of 5.29, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-1-(3,4-dichlorophenyl)-N-methylethanamine is sourced from PubChem (CID 43486472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).