N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-4-(1H-indol-3-yl)bu tanamide structure
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Common Name | N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-4-(1H-indol-3-yl)bu tanamide | ||
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CAS Number | 161806-43-5 | Molecular Weight | 378.49100 | |
Density | 1.35g/cm3 | Boiling Point | N/A | |
Molecular Formula | C21H22N4OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-4-(1H-indol-3-yl)butanamide |
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Synonym | More Synonyms |
Density | 1.35g/cm3 |
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Molecular Formula | C21H22N4OS |
Molecular Weight | 378.49100 |
Exact Mass | 378.15100 |
PSA | 106.07000 |
LogP | 4.94310 |
Index of Refraction | 1.708 |
N-(4-(2-Amino-4,5-dihydro-4-thiazolyl)phenyl)-1H-indole-3-butanamide |
1H-Indole-3-butanamide,N-(4-(2-amino-4,5-dihydro-4-thiazolyl)phenyl) |
N-(4-(2-Aminothiazol-4-yl)phenyl)-4-(indol-3-yl)butyramide |
N-[4-(2-AMINO-4,5-DIHYDRO-1,3-THIAZOL-4-YL)PHENYL]-4-(1H-INDOL-3-YL)BU TANAMIDE |