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4-({[5-(4-Fluorophenyl)-1-methyl-1H-imidazol-2-yl]amino}methyl)-2,6-dimethoxyphenol ethanedioate (1:1)
COC1=CC(CNC2=NC=C(C3C=CC(F)=CC=3)N2C)=CC(OC)=C1O.OC(=O)C(O)=O
InChI=1S/C19H20FN3O3.C2H2O4/c1-23-15(13-4-6-14(20)7-5-13)11-22-19(23)21-10-12-8-16(25-2)18(24)17(9-12)26-3;3-1(4)2(5)6/h4-9,11,24H,10H2,1-3H3,(H,21,22);(H,3,4)(H,5,6)
QNKMTBPMKZVBSW-UHFFFAOYSA-N
CSID:81413417, http://www.chemspider.com/Chemical-Structure.81413417.html (accessed 17:28, May 11, 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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