2-(2-Chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide structure
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Common Name | 2-(2-Chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide | ||
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CAS Number | 845261-13-4 | Molecular Weight | 437.920 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C18H16ClN3O4S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(2-Chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Molecular Formula | C18H16ClN3O4S2 |
Molecular Weight | 437.920 |
Exact Mass | 437.027069 |
LogP | 3.41 |
Index of Refraction | 1.669 |
2-(2-Chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide |
MFCD07101311 |
Propanamide, 2-(2-chlorophenoxy)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]- |