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4-Acetamidoantipyrine	Predict NMR spectrum	RN:  83-15-8 MF:  C13H15N3O2 MW:  245.281 mp (°C):  200  - 203
InChI:  1S/C13H15N3O2/c1-9-12(14-10(2)17)13(18)16(15(9)3)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,14,17) InChIKey:  OIAGWXKSCXPNNZ-UHFFFAOYSA-N	H donor:  1 H acceptor:  5 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.248 cLogS:  -1.694 Polar surface:  52.65 NEW: 3D model:  Show
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