5-[2-(4-Chlorophenyl)diazenyl]-6-hydroxy-2-(3-methoxypropyl)-1H-benz[de]isoquinoline-1,3(2H)-dione
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5-[2-(4-Chlorophenyl)diazenyl]-6-hydroxy-2-(3-methoxypropyl)-1H-benz[de]isoquinoline-1,3(2H)-dione
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CAS No:
42358-39-4
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Formula:
C22H18ClN3O4
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Chemical Name:
5-[2-(4-Chlorophenyl)diazenyl]-6-hydroxy-2-(3-methoxypropyl)-1H-benz[de]isoquinoline-1,3(2H)-dione
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Synonyms:
1H-Benz[de]isoquinoline-1,3(2H)-dione,5-[2-(4-chlorophenyl)diazenyl]-6-hydroxy-2-(3-methoxypropyl)-;1H-Benz[de]isoquinoline-1,3(2H)-dione,5-[(4-chlorophenyl)azo]-6-hydroxy-2-(3-methoxypropyl)-;5-[2-(4-Chlorophenyl)diazenyl]-6-hydroxy-2-(3-methoxypropyl)-1H-benz[de]isoquinoline-1,3(2H)-dione
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CAS No:
5-[2-(4-Chlorophenyl)diazenyl]-6-hydroxy-2-(3-methoxypropyl)-1H-benz[de]isoquinoline-1,3(2H)-dione Basic Attributes
423.84902
423.85
255-773-9
DTXSID8068385
5-[2-(4-Chlorophenyl)diazenyl]-6-hydroxy-2-(3-methoxypropyl)-1H-benz[de]isoquinoline-1,3(2H)-dione Use and Manufacturing
1H-Benz[de]isoquinoline-1,3(2H)-dione, 5-[2-(4-chlorophenyl)diazenyl]-6-hydroxy-2-(3-methoxypropyl)-: INACTIVE
Computed Properties
Molecular Weight:423.8
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:423.0985838
Monoisotopic Mass:423.0985838
Topological Polar Surface Area:91.6
Heavy Atom Count:30
Complexity:667
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
5-[2-(4-Chlorophenyl)diazenyl]-6-hydroxy-2-(3-methoxypropyl)-1H-benz[de]isoquinoline-1,3(2H)-dione
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