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| 3-Chloro-5-(trifluoromethyl)pyridin-2-amine |
| 2,3,5-ACTF |
| 3-Chloro-5-(trifluoromethyl)-2-pyridylamine |
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Predict NMR spectrum
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| InChI: |
1S/C6H4ClF3N2/c7-4-1-3(6(8,9)10)2-12-5(4)11/h1-2H,(H2,11,12) |
| InChIKey: |
WXNPZQIRDCDLJD-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
2 |
| Rotatable bond: |
1 |
| Stereocenter: |
0 |
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| cLogP: |
2.034 |
| cLogS: |
-2.936 |
| Polar surface: |
38.91 |
| NEW: 3D model: |
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