2-(2-Methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide structure
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Common Name | 2-(2-Methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide | ||
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CAS Number | 821013-09-6 | Molecular Weight | 417.502 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C19H19N3O4S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(2-Methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C19H19N3O4S2 |
Molecular Weight | 417.502 |
Exact Mass | 417.081696 |
LogP | 3.33 |
Index of Refraction | 1.655 |
MFCD05872596 |
2-(2-Methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide |
Propanamide, 2-(2-methylphenoxy)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]- |