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Flubendazole	Predict NMR spectrum	RN:  31430-15-6 MF:  C16H12FN3O3 MW:  313.287983
InChI:  1S/C16H12FN3O3/c1-23-16(22)20-15-18-12-7-4-10(8-13(12)19-15)14(21)9-2-5-11(17)6-3-9/h2-8H,1H3,(H2,18,19,20,22) InChIKey:  CPEUVMUXAHMANV-UHFFFAOYSA-N	H donor:  2 H acceptor:  6 Rotatable bond:  4 Stereocenter:  0	cLogP:  3.333 cLogS:  -5.169 Polar surface:  84.08 NEW: 3D model:  Show
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