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Parbendazole	Predict NMR spectrum	RN:  14255-87-9 MF:  C13H17N3O2 MW:  247.29688
InChI:  1S/C13H17N3O2/c1-3-4-5-9-6-7-10-11(8-9)15-12(14-10)16-13(17)18-2/h6-8H,3-5H2,1-2H3,(H2,14,15,16,17) InChIKey:  YRWLZFXJFBZBEY-UHFFFAOYSA-N	H donor:  2 H acceptor:  5 Rotatable bond:  5 Stereocenter:  0	cLogP:  3.604 cLogS:  -3.798 Polar surface:  67.01 NEW: 3D model:  Show
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