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| 4-((5-Chloro-2-methylphenyl)azo)-N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide |
| Einecs 280-391-4 |
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Predict NMR spectrum
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| InChI: |
1S/C24H17Cl2N3O2/c1-14-6-7-17(26)13-21(14)28-29-22-19-5-3-2-4-15(19)12-20(23(22)30)24(31)27-18-10-8-16(25)9-11-18/h2-13,30H,1H3,(H,27,31)/b29-28+ |
| InChIKey: |
WHRWETMIEWDFCP-ZQHSETAFSA-N |
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| H donor: |
2 |
| H acceptor: |
5 |
| Rotatable bond: |
4 |
| Stereocenter: |
0 |
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| cLogP: |
7.845 |
| cLogS: |
-8.746 |
| Polar surface: |
74.05 |
| NEW: 3D model: |
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