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4-(5-Bromo-2-thienyl)-1,3-thiazol-2-amine	Predict NMR spectrum	RN:  34801-14-4 MF:  C7H5BrN2S2 MW:  261.1541 mp (°C):  170
InChI:  1S/C7H5BrN2S2/c8-6-2-1-5(12-6)4-3-11-7(9)10-4/h1-3H,(H2,9,10) InChIKey:  MMZHPDCFNLBMBY-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.609 cLogS:  -3.975 Polar surface:  95.39 NEW: 3D model:  Show
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