System: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide/acetic acid methyl ester
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| 1) 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide |
| DECHEMA ID | 834 |
| Formula | C23H28ClN3O5S |
| Synonym | glibenclamid |
| Synonym | 5-chlor-N-[2-[4-(cyclohexylcarbamoyl-sulfamoyl)phenyl]ethyl]-2-methoxy-benzamid |
| InChi-Key | ZNNLBTZKUZBEKO-UHFFFAOYSA-N |
| Registry No. | 10238-21-8 |
| 2) acetic acid methyl ester |
| DECHEMA ID | 41802 |
| Formula | C3H6O2 |
| Synonym | devoton |
| Synonym | methanol acetate |
| Synonym | methyl ethanoate |
| Synonym | ethanoic acid methyl ester |
| Synonym | methyl acetate |
| Synonym | tereton |
| InChi-Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| Registry No. | 79-20-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
|---|