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- Non-standard isotope
8-Chloro-11-[4-(~2~H_3_)methyl-1-piperazinyl]-10H-dibenzo[b,e][1,4]diazepine
[2H]C([2H])([2H])N1CCN(CC1)C1NC2=CC(Cl)=CC=C2N=C2C=CC=CC2=1
InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,21H,8-11H2,1H3/i1D3
ZUXABONWMNSFBN-FIBGUPNXSA-N
CSID:111290624, http://www.chemspider.com/Chemical-Structure.111290624.html (accessed 16:45, Jun 14, 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
Click to predict properties on the Chemicalize site
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