- Non-standard isotope
2-[4-{3-[5-Oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}(~2~H_8_)-1-piperazinyl]ethanol
[2H]C1(C(N(C(C(N1CCCN2c3ccccc3S(=O)c4c2cc(cc4)C(F)(F)F)([2H])[2H])([2H])[2H])CCO)([2H])[2H])[2H]
InChI=1S/C22H26F3N3O2S/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)31(21)30)9-3-8-26-10-12-27(13-11-26)14-15-29/h1-2,4-7,16,29H,3,8-15H2/i10D2,11D2,12D2,13D2
UFPPOFUTIWYLNR-BGKXKQMNSA-N
CSID:48061530, http://www.chemspider.com/Chemical-Structure.48061530.html (accessed 21:02, Apr 17, 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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