N~4~-(7-Chloro-4-quinolinyl)-N~1~,N~1~-diethyl-1,4-pentanediamine phosphate (1:2)
CCN(CC)CCCC(C)Nc1ccnc2c1ccc(c2)Cl.OP(=O)(O)O.OP(=O)(O)O
InChI=1S/C18H26ClN3.2H3O4P/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;2*1-5(2,3)4/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);2*(H3,1,2,3,4)
QKICWELGRMTQCR-UHFFFAOYSA-N
CSID:58455, http://www.chemspider.com/Chemical-Structure.58455.html (accessed 16:34, Mar 28, 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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