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2-(1-Imino-1,3-dihydro-2H-isoindol-2-yl)-1-(4-methylphenyl)-2-phenylethanone hydrobromide (1:1)
Cc1ccc(cc1)C(=O)C(c2ccccc2)N3Cc4ccccc4C3=N.Br
InChI=1S/C23H20N2O.BrH/c1-16-11-13-18(14-12-16)22(26)21(17-7-3-2-4-8-17)25-15-19-9-5-6-10-20(19)23(25)24;/h2-14,21,24H,15H2,1H3;1H
NBKZQXXJULEBBW-UHFFFAOYSA-N
CSID:10852080, http://www.chemspider.com/Chemical-Structure.10852080.html (accessed 11:11, Jun 11, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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