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2-[(2-Chloro-6-fluorobenzyl)thio]aniline	Predict NMR spectrum	RN:  646989-63-1 MF:  C13H11ClFNS MW:  267.748443
InChI:  1S/C13H11ClFNS/c14-10-4-3-5-11(15)9(10)8-17-13-7-2-1-6-12(13)16/h1-7H,8,16H2 InChIKey:  PMXRPQWIDUSPTC-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  3.93 cLogS:  -5.171 Polar surface:  51.32 NEW: 3D model:  Show
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