5-[(2-Chlorobenzoyl)amino]-2-(4-morpholinyl)benzoic acid trifluoroacetate (1:1)
OC(=O)C(F)(F)F.OC(=O)C1C=C(C=CC=1N1CCOCC1)NC(=O)C1C=CC=CC=1Cl
InChI=1S/C18H17ClN2O4.C2HF3O2/c19-15-4-2-1-3-13(15)17(22)20-12-5-6-16(14(11-12)18(23)24)21-7-9-25-10-8-21;3-2(4,5)1(6)7/h1-6,11H,7-10H2,(H,20,22)(H,23,24);(H,6,7)
XODHKLFCJIHDMK-UHFFFAOYSA-N
CSID:84438511, http://www.chemspider.com/Chemical-Structure.84438511.html (accessed 19:40, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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