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2-[3-(Chloromethyl)phenyl]-1,3-thiazole	Predict NMR spectrum	RN:  906352-60-1 MF:  C10H8ClNS MW:  209.69322
InChI:  1S/C10H8ClNS/c11-7-8-2-1-3-9(6-8)10-12-4-5-13-10/h1-6H,7H2 InChIKey:  SWICJACRAPFUKX-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.636 cLogS:  -3.061 Polar surface:  41.13
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