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N-(4-Iodophenyl)-1,3-benzothiazol-2-amine
c1ccc2c(c1)nc(s2)Nc3ccc(cc3)I
InChI=1S/C13H9IN2S/c14-9-5-7-10(8-6-9)15-13-16-11-3-1-2-4-12(11)17-13/h1-8H,(H,15,16)
FUKVZEBYEXUSHY-UHFFFAOYSA-N
CSID:24285702, http://www.chemspider.com/Chemical-Structure.24285702.html (accessed 08:13, Jul 9, 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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