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4-Bromobenzamide	Predict NMR spectrum	RN:  698-67-9 MF:  C7H6BrNO MW:  200.03474 mp (°C):  189  - 194
InChI:  1S/C7H6BrNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10) InChIKey:  ZRWNRAJCPNLYAK-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.661 cLogS:  -2.539 Polar surface:  43.09 NEW: 3D model:  Show
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