Name | 6-[(4-piperazin-1-ylsulfonylphenyl)methylamino]-1H-benzo[cd]indol-2-one |
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Synonyms |
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. |
Density | 1.348g/cm3 |
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Molecular Formula | C22H22N4O3S |
Molecular Weight | 422.50000 |
Exact Mass | 422.14100 |
PSA | 102.41000 |
LogP | 3.85160 |
Index of Refraction | 1.678 |
Precursor 3 | |
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DownStream 0 |