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2,6-difluorobenzamide	Predict NMR spectrum	RN:  18063-03-1 MF:  C7H5F2NO MW:  157.119606 mp (°C):  144  - 146
InChI:  1S/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11) InChIKey:  AVRQBXVUUXHRMY-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.08 cLogS:  -2.332 Polar surface:  43.09 NEW: 3D model:  Show
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