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3-Pyrimidin-2-ylbenzoic acid	Predict NMR spectrum	RN:  579476-26-9 MF:  C11H8N2O2 MW:  200.19672 mp (°C):  180  - 182
InChI:  1S/C11H8N2O2/c14-11(15)9-4-1-3-8(7-9)10-12-5-2-6-13-10/h1-7H,(H,14,15) InChIKey:  KLTNGIZIUGYITR-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.474 cLogS:  -2.77 Polar surface:  63.08
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