2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclopentylacetamide structure
|
Common Name | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclopentylacetamide | ||
|---|---|---|---|---|
| CAS Number | 67370-00-7 | Molecular Weight | 424.92000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H25ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclopentylacetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C24H25ClN2O3 |
|---|---|
| Molecular Weight | 424.92000 |
| Exact Mass | 424.15500 |
| PSA | 63.82000 |
| LogP | 5.74180 |
| 1-(4-Chlorobenzoyl)-N-cyclopentyl-5-methoxy-2-methyl-1H-indole-3-acetamide |
| IND 9 |
| 1H-Indole-3-acetamide,1-(4-chlorobenzoyl)-N-cyclopentyl-5-methoxy-2-methyl |
| HMS1547J15 |