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| 3-{4-[(4-Bromophenyl)thio]-3-nitrophenyl}acrylic acid |
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Predict NMR spectrum
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| InChI: |
1S/C15H10BrNO4S/c16-11-3-5-12(6-4-11)22-14-7-1-10(2-8-15(18)19)9-13(14)17(20)21/h1-9H,(H,18,19)/b8-2+ |
| InChIKey: |
ZGKNZSRLLAQTFL-KRXBUXKQSA-N |
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| H donor: |
1 |
| H acceptor: |
5 |
| Rotatable bond: |
5 |
| Stereocenter: |
0 |
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| cLogP: |
4.282 |
| cLogS: |
-5.079 |
| Polar surface: |
108.42 |
| NEW: 3D model: |
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