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Predict NMR spectrum
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| InChI: |
1S/C16H13AsN2O11S2/c20-12-7-9(31(25,26)27)5-8-6-13(32(28,29)30)15(16(21)14(8)12)19-18-11-4-2-1-3-10(11)17(22,23)24/h1-7,20-21H,(H2,22,23,24)(H,25,26,27)(H,28,29,30)/b19-18+ |
| InChIKey: |
NJZWLEZSGOTSHR-VHEBQXMUSA-N |
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| H donor: |
6 |
| H acceptor: |
13 |
| Rotatable bond: |
5 |
| Stereocenter: |
0 |
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| cLogP: |
-1.82 |
| cLogS: |
0.386 |
| Polar surface: |
248.21 |
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