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- Double-bond stereo
2-[(3-{4-[2-(2-Methyl-2-propanyl)-6-(trifluoromethyl)-4-pyrimidinyl]-1-piperazinyl}propyl)sulfanyl]-4(3H)-pyrimidinone (2E)-2-butenedioate (1:1)
CC(C)(C)c1nc(cc(n1)N2CCN(CC2)CCCSc3[nH]c(=O)ccn3)C(F)(F)F.C(=C/C(=O)O)\C(=O)O
InChI=1S/C20H27F3N6OS.C4H4O4/c1-19(2,3)17-25-14(20(21,22)23)13-15(26-17)29-10-8-28(9-11-29)7-4-12-31-18-24-6-5-16(30)27-18;5-3(6)1-2-4(7)8/h5-6,13H,4,7-12H2,1-3H3,(H,24,27,30);1-2H,(H,5,6)(H,7,8)/b;2-1+
KQMGYGQUUXCWBL-WLHGVMLRSA-N
CSID:8091751, http://www.chemspider.com/Chemical-Structure.8091751.html (accessed 18:21, May 20, 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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