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2-Chloro-4-fluorobenzamide	Predict NMR spectrum	RN:  88578-90-9 MF:  C7H5ClFNO MW:  173.574203 mp (°C):  152  - 154
InChI:  1S/C7H5ClFNO/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,(H2,10,11) InChIKey:  XIQZTMMWBKPFSE-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.634 cLogS:  -2.755 Polar surface:  43.09
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