N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one

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Names

[ Name ]:
N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one

[Synonym ]:
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.

Chemical & Physical Properties

[ 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4-(Chlorosulfonyl)benzoic acid
4-((4-(TERT-BUTOXYCARBONYL)PIPERAZINYL)SULFONYL)BENZOIC ACID
1-Piperazinecarboxylic acid, 4-[[4-(methoxycarbonyl)phenyl]sulfonyl]-, 1,1-dimethylethyl ester

DownStream

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1-(2-Methyl-3-phenylprop-2-en-1-yl)cyclopropane-1-carboxylic acid
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide