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(4E)-N-{4-[4-(2-Chlorobenzyl)-1-piperazinyl]phenyl}-2-methyl[1]benzofuro[3,2-d]pyrimidin-4(3H)-imine hydrochloride (1:1)
Cc1[nH]/c(=N/c2ccc(cc2)N3CCN(CC3)Cc4ccccc4Cl)/c5c(n1)c6ccccc6o5.Cl
InChI=1S/C28H26ClN5O.ClH/c1-19-30-26-23-7-3-5-9-25(23)35-27(26)28(31-19)32-21-10-12-22(13-11-21)34-16-14-33(15-17-34)18-20-6-2-4-8-24(20)29;/h2-13H,14-18H2,1H3,(H,30,31,32);1H
ZUMBPSOLFPONMY-UHFFFAOYSA-N
CSID:21341296, http://www.chemspider.com/Chemical-Structure.21341296.html (accessed 08:16, Jun 5, 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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