5-[(7-Chloro-1-oxido-4-quinolinyl)amino]-3-[(diethylamino)methyl]-2'-(trifluoromethyl)-2-biphenylol
CCN(CC)Cc1cc(cc(c1O)c2ccccc2C(F)(F)F)Nc3cc[n+](c4c3ccc(c4)Cl)[O-]
InChI=1S/C27H25ClF3N3O2/c1-3-33(4-2)16-17-13-19(32-24-11-12-34(36)25-14-18(28)9-10-21(24)25)15-22(26(17)35)20-7-5-6-8-23(20)27(29,30)31/h5-15,32,35H,3-4,16H2,1-2H3
TWDMYTCCJZPFIF-UHFFFAOYSA-N
CSID:24681727, http://www.chemspider.com/Chemical-Structure.24681727.html (accessed 23:42, Apr 19, 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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