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| Chloropromazin hydrochloride |
| Chloropromazinhydrochloride |
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Predict NMR spectrum
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| InChI: |
1S/C17H19ClN2S.ClH/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20;/h3-4,6-9,12H,5,10-11H2,1-2H3;1H |
| InChIKey: |
FBSMERQALIEGJT-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
2 |
| Rotatable bond: |
4 |
| Stereocenter: |
0 |
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| cLogP: |
5.028 |
| cLogS: |
-4.801 |
| Polar surface: |
31.78 |
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