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6-{[2-(4-Pyridazinylcarbonyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-4-yl]oxy}nicotinonitrile trifluoroacetate (1:1)
N#CC1=CN=C(C=C1)OC1CN2C=CC=C2CN(C1)C(=O)C1=CN=NC=C1.OC(=O)C(F)(F)F
InChI=1S/C19H16N6O2.C2HF3O2/c20-8-14-3-4-18(21-9-14)27-17-12-24-7-1-2-16(24)11-25(13-17)19(26)15-5-6-22-23-10-15;3-2(4,5)1(6)7/h1-7,9-10,17H,11-13H2;(H,6,7)
BJBMYJQYYYWLJB-UHFFFAOYSA-N
CSID:116887854, http://www.chemspider.com/Chemical-Structure.116887854.html (accessed 14:55, Jun 14, 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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