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5-Methyl-4-phenyl-1,3-oxazole-2-carbohydrazide	Predict NMR spectrum	RN:  33123-86-3 MF:  C11H11N3O2 MW:  217.22724 mp (°C):  124  - 126
InChI:  1S/C11H11N3O2/c1-7-9(8-5-3-2-4-6-8)13-11(16-7)10(15)14-12/h2-6H,12H2,1H3,(H,14,15) InChIKey:  JNNCHPVZVJVFQX-UHFFFAOYSA-N	H donor:  2 H acceptor:  5 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.714 cLogS:  -2.86 Polar surface:  81.15
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