N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one
Modify Date: 2024-04-06 11:18:49
N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one structure
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Common Name | N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one | ||
|---|---|---|---|---|
| CAS Number | 138384-42-6 | Molecular Weight | 422.50000 | |
| Density | 1.348g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C22H22N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-[(4-piperazin-1-ylsulfonylphenyl)methylamino]-1H-benzo[cd]indol-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.348g/cm3 |
|---|---|
| Molecular Formula | C22H22N4O3S |
| Molecular Weight | 422.50000 |
| Exact Mass | 422.14100 |
| PSA | 102.41000 |
| LogP | 3.85160 |
| Index of Refraction | 1.678 |
![1-Piperazinecarboxylic acid, 4-[[4-(methoxycarbonyl)phenyl]sulfonyl]-, 1,1-dimethylethyl ester structure](https://image.chemsrc.com/caspic/274/138384-97-1.png)
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| N6-ethyl-N6-<4-(piperazinylsulfonyl)benzyl>-6-aminobenz<cd>indol-2(1H)-one |
| Piperazine,1-[[4-[[(1,2-dihydro-2-oxobenz[cd]indol-6-yl)ethylamino]methyl]phenyl]sulfonyl]-(9CI) |
| Benz[cd]indol-2(1H)-one,6-[ethyl[[4-(1-piperazinylsulfonyl)phenyl]methyl]amino] |
| Benz[cd]indole,piperazine deriv. |