N-{5-(3-Methoxyphenoxy)-6-[2-(2-pyrazinyloxy)ethoxy]-4-pyrimidinyl}-4-(2-methyl-2-propanyl)benzenesulfonamide
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCOC3=NC=CN=C3)OC4=CC=CC(=C4)OC
InChI=1S/C27H29N5O6S/c1-27(2,3)19-8-10-22(11-9-19)39(33,34)32-25-24(38-21-7-5-6-20(16-21)35-4)26(31-18-30-25)37-15-14-36-23-17-28-12-13-29-23/h5-13,16-18H,14-15H2,1-4H3,(H,30,31,32)
LWBRRLLPVKIVEG-UHFFFAOYSA-N
CSID:9938059, http://www.chemspider.com/Chemical-Structure.9938059.html (accessed 02:17, Dec 2, 2023)
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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