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| 2,2'((4-((3-Cyano-5-(phenylazo)-2-thienyl)azo)phenyl)imino)diethyldiacetate |
| Einecs 280-684-7 |
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Predict NMR spectrum
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| InChI: |
1S/C25H24N6O4S/c1-18(32)34-14-12-31(13-15-35-19(2)33)23-10-8-22(9-11-23)28-30-25-20(17-26)16-24(36-25)29-27-21-6-4-3-5-7-21/h3-11,16H,12-15H2,1-2H3/b29-27+,30-28+ |
| InChIKey: |
HOVCXNYTPVRTGQ-QAVVBOBSSA-N |
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| H donor: |
0 |
| H acceptor: |
10 |
| Rotatable bond: |
13 |
| Stereocenter: |
0 |
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| cLogP: |
6.598 |
| cLogS: |
-8.015 |
| Polar surface: |
157.31 |
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