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| 3-(Ethyl(4-((2,4,6-tribromophenyl)azo)phenyl)amino)propiononitrile |
| Einecs 279-961-5 |
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Predict NMR spectrum
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| InChI: |
1S/C17H15Br3N4/c1-2-24(9-3-8-21)14-6-4-13(5-7-14)22-23-17-15(19)10-12(18)11-16(17)20/h4-7,10-11H,2-3,9H2,1H3/b23-22+ |
| InChIKey: |
WYMYABONIVDQQB-GHVJWSGMSA-N |
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| H donor: |
0 |
| H acceptor: |
4 |
| Rotatable bond: |
6 |
| Stereocenter: |
0 |
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| cLogP: |
7.314 |
| cLogS: |
-7.664 |
| Polar surface: |
51.75 |
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Supplier
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Description
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Reference
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| leapchem
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3-[ethyl[4-[(2,4,6-tribromophenyl)azo]phenyl]amino]propiononitrile
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| sagechem
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3-[ethyl[4-[(2,4,6-tribromophenyl)azo]phenyl]amino]propiononitrile
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| jhchem
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3-[N-ethyl-4-[(2,4,6-tribromophenyl)diazenyl]anilino]propanenitrile
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| atomax
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3-[N-ethyl-4-[(2,4,6-tribromophenyl)diazenyl]anilino]propanenitrile
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| cythchem
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| 3-[Ethyl[4-[(2,4,6-tribromophenyl)azo]phenyl]amino]propiononitrile |
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