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- Double-bond stereo
N'-[(Z)-(5-Fluoro-8-quinolinyl)methylene]-5-({[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}methyl)-2-furohydrazide
CC1C=C(N=C(N=1)SCC1=CC=C(O1)C(=O)N/N=C\C1=CC=C(F)C2=CC=CN=C12)C(F)(F)F
InChI=1S/C22H15F4N5O2S/c1-12-9-18(22(24,25)26)30-21(29-12)34-11-14-5-7-17(33-14)20(32)31-28-10-13-4-6-16(23)15-3-2-8-27-19(13)15/h2-10H,11H2,1H3,(H,31,32)/b28-10-
AXFSJVNFZIHSKS-LGUSAWBASA-N
CSID:101106114, http://www.chemspider.com/Chemical-Structure.101106114.html (accessed 22:10, May 24, 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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