About N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine
N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine (PubChem CID 12905343) has the molecular formula C17H10ClF3N4
and a molecular weight of 362.74 g/mol. Its IUPAC name is N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine.
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Frequently Asked Questions
What is the IUPAC name of N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine (CID 12905343) is N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine is FC(F)(F)c1cc(Nc2nc3ccccc3n3ccnc23)ccc1Cl.
What is the InChIKey of N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is RMVYHRULBGZNPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10ClF3N4/c18-12-6-5-10(9-11(12)17(19,20)21)23-15-16-22-7-8-25(16)14-4-2-1-3-13(14)24-15/h1-9H,(H,23,24).
What are the key properties of N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine?
N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 362.74 g/mol, XLogP of 5.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 12905343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).