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| 2-[di(phenyl)methylsulfinyl]acetamide |
| 2-[di(phenyl)methylsulfinyl]ethanamide |
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Predict NMR spectrum
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| InChI: |
1S/C15H15NO2S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17) |
| InChIKey: |
YFGHCGITMMYXAQ-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
3 |
| Rotatable bond: |
5 |
| Stereocenter: |
1 |
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| cLogP: |
0.706 |
| cLogS: |
-3.839 |
| Polar surface: |
79.37 |
| NEW: 3D model: |
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