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Phenol Red	Predict NMR spectrum	RN:  143-74-8 MF:  C19H14O5S MW:  354.37716 mp (°C):  300
InChI:  1S/C19H14O5S/c20-15-9-5-13(6-10-15)19(14-7-11-16(21)12-8-14)17-3-1-2-4-18(17)25(22,23)24-19/h1-12,20-21H InChIKey:  BELBBZDIHDAJOR-UHFFFAOYSA-N	H donor:  2 H acceptor:  5 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.797 cLogS:  -2.08 Polar surface:  92.21 NEW: 3D model:  Show
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