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4-(4-{2-(2-Chlorophenyl)-6-[4-(4-nitrophenyl)-1-piperazinyl]-4-pyrimidinyl}-1-piperazinyl)-N-cyclohexylbenzenesulfonamide
[O-][N+](=O)C1C=CC(=CC=1)N1CCN(CC1)C1C=C(N=C(N=1)C1C=CC=CC=1Cl)N1CCN(CC1)C1C=CC(=CC=1)S(=O)(=O)NC1CCCCC1
InChI=1S/C36H41ClN8O4S/c37-33-9-5-4-8-32(33)36-38-34(43-22-18-41(19-23-43)28-10-12-30(13-11-28)45(46)47)26-35(39-36)44-24-20-42(21-25-44)29-14-16-31(17-15-29)50(48,49)40-27-6-2-1-3-7-27/h4-5,8-17,26-27,40H,1-3,6-7,18-25H2
NQRNEDVLDRFFLJ-UHFFFAOYSA-N
CSID:121963825, http://www.chemspider.com/Chemical-Structure.121963825.html (accessed 00:31, Apr 30, 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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