Name | N-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]-2-phenoxyacetamide |
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Synonyms |
N-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]-2-phenoxyacetamide
MFCD01813966 Acetamide, N-[4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]phenyl]-2-phenoxy- |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C22H20N2O4S |
Molecular Weight | 408.470 |
Exact Mass | 408.114380 |
LogP | 3.41 |
Index of Refraction | 1.666 |