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Dibenzothiophene-4-boronic acid	Predict NMR spectrum	RN:  108847-20-7 MF:  C12H9BO2S MW:  228.07226
InChI:  1S/C12H9BO2S/c14-13(15)10-6-3-5-9-8-4-1-2-7-11(8)16-12(9)10/h1-7,14-15H InChIKey:  GOXNHPQCCUVWRO-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.105 cLogS:  -1.472 Polar surface:  68.7
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