About 6-bromo-N-(2,5-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
6-bromo-N-(2,5-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 63626729) has the molecular formula C16H14BrCl2N
and a molecular weight of 371.11 g/mol. Its IUPAC name is 6-bromo-N-(2,5-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 6-bromo-N-(2,5-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of 6-bromo-N-(2,5-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine (CID 63626729) is 6-bromo-N-(2,5-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for 6-bromo-N-(2,5-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for 6-bromo-N-(2,5-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine is Clc1ccc(Cl)c(NC2CCc3cc(Br)ccc3C2)c1.
What is the InChIKey of 6-bromo-N-(2,5-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is YXQXEGXZVDAKRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14BrCl2N/c17-12-3-1-11-8-14(5-2-10(11)7-12)20-16-9-13(18)4-6-15(16)19/h1,3-4,6-7,9,14,20H,2,5,8H2.
What are the key properties of 6-bromo-N-(2,5-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
6-bromo-N-(2,5-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 371.11 g/mol, XLogP of 5.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(2,5-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 63626729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).