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Chlorhexidine acetate	Predict NMR spectrum	RN:  56-95-1 MF:  C26H38Cl2N10O4 MW:  625.55832
InChI:  1S/C22H30Cl2N10.2C2H4O2/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18;2*1-2(3)4/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);2*1H3,(H,3,4) InChIKey:  WDRFFJWBUDTUCA-UHFFFAOYSA-N	H donor:  12 H acceptor:  14 Rotatable bond:  9 Stereocenter:  0	cLogP:  1.608 cLogS:  -3.942 Polar surface:  242.18
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