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| Phenobarbital sodium |
| 5-Ethyl-5-phenyl-2,4,6-trioxohexahydropyrimidine sodium salt |
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Predict NMR spectrum
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| InChI: |
1S/C12H12N2O3.Na/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16;/h3-7H,2H2,1H3,(H2,13,14,15,16,17);/q;+1/p-1 |
| InChIKey: |
WRLGYAWRGXKSKG-UHFFFAOYSA-M |
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| H donor: |
1 |
| H acceptor: |
5 |
| Rotatable bond: |
2 |
| Stereocenter: |
1 |
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| cLogP: |
0.587 |
| cLogS: |
-2.866 |
| Polar surface: |
81.59 |
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