1-acetylamino-3,3-bis-(2-methoxy-phenyl)-1,3-dihydro-indol-2-one
Modify Date: 2024-09-26 16:44:27
1-acetylamino-3,3-bis-(2-methoxy-phenyl)-1,3-dihydro-indol-2-one structure
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Common Name | 1-acetylamino-3,3-bis-(2-methoxy-phenyl)-1,3-dihydro-indol-2-one | ||
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| CAS Number | 61458-16-0 | Molecular Weight | 402.44200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H22N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-acetylamino-3,3-bis-(2-methoxy-phenyl)-1,3-dihydro-indol-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C24H22N2O4 |
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| Molecular Weight | 402.44200 |
| Exact Mass | 402.15800 |
| PSA | 67.87000 |
| LogP | 3.89180 |
| N-[3,3-Bis-(2-methoxy-phenyl)-2-oxo-2,3-dihydro-indol-1-yl]-acetamide |
| 1-Acetamido-3,3-di-(o-methoxy-phenyl)-oxindol |