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| [5-chloro-2-(methylamino)phenyl]-phenylmethanone |
| [5-chloro-2-(methylamino)phenyl]-phenyl-methanone |
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Predict NMR spectrum
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| InChI: |
1S/C14H12ClNO/c1-16-13-8-7-11(15)9-12(13)14(17)10-5-3-2-4-6-10/h2-9,16H,1H3 |
| InChIKey: |
WPNMLCMTDCANOZ-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
2 |
| Rotatable bond: |
3 |
| Stereocenter: |
0 |
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| cLogP: |
3.435 |
| cLogS: |
-4.512 |
| Polar surface: |
29.1 |
| NEW: 3D model: |
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