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| Chlorhexidine diacetate hydrate |
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Predict NMR spectrum
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| 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 |
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| H donor: |
12 |
| H acceptor: |
14 |
| Rotatable bond: |
9 |
| Stereocenter: |
0 |
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| cLogP: |
1.608 |
| cLogS: |
-3.942 |
| Polar surface: |
242.18 |
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