6-[(4-piperazin-1-ylsulfonylphenyl)methylamino]-1H-benzo[cd]indol-2-one
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![6-[(4-piperazin-1-ylsulfonylphenyl)methylamino]-1H-benzo[cd]indol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4f6ab01908c9479b913725a4f9abce7e.png "6-[(4-piperazin-1-ylsulfonylphenyl)methylamino]-1H-benzo[cd]indol-2-one")
6-[(4-piperazin-1-ylsulfonylphenyl)methylamino]-1H-benzo[cd]indol-2-one
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CAS No:
138384-42-6
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Formula:
C22H22N4O3S
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Chemical 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
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.;
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CAS No:
6-[(4-piperazin-1-ylsulfonylphenyl)methylamino]-1H-benzo[cd]indol-2-one Basic Attributes
422.50000
450.17256188 g/mol
Computed Properties
Molecular Weight:450.6
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:450.17256188
Monoisotopic Mass:450.17256188
Topological Polar Surface Area:90.1
Heavy Atom Count:32
Complexity:771
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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