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N-[2-[4-[2-(quinolin-4-ylamino)phenoxy]butoxy]phenyl]quinolin-4-amine;dihydrochloride
N-[2-[4-[2-(quinolin-4-ylamino)phenoxy]butoxy]phenyl]quinolin-4-amine;dihydrochloride
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![N-[2-[4-[2-(quinolin-4-ylamino)phenoxy]butoxy]phenyl]quinolin-4-amine;dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f7e1da2621fd493ebf49af317b05cc7a.png "N-[2-[4-[2-(quinolin-4-ylamino)phenoxy]butoxy]phenyl]quinolin-4-amine;dihydrochloride")
N-[2-[4-[2-(quinolin-4-ylamino)phenoxy]butoxy]phenyl]quinolin-4-amine;dihydrochloride
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CAS No:
66724-97-8
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Formula:
C34H32Cl2N4O2
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Chemical Name:
N-[2-[4-[2-(quinolin-4-ylamino)phenoxy]butoxy]phenyl]quinolin-4-amine;dihydrochloride
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Synonyms:
Quinoline, 4,4'-tetramethylenedioxybis(o-phenyleneimino)bis-, dihydrochloride;66724-97-8;4,4'-Tetramethylenedioxybis(o-phenyleneimino)bisquinoline dihydrochloride;DTXSID40216860
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CAS No:
N-[2-[4-[2-(quinolin-4-ylamino)phenoxy]butoxy]phenyl]quinolin-4-amine;dihydrochloride Basic Attributes
599.5 g/mol
598.1902317 g/mol
DTXSID40216860
Computed Properties
Molecular Weight:599.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:598.1902317
Monoisotopic Mass:598.1902317
Topological Polar Surface Area:68.3
Heavy Atom Count:42
Complexity:679
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Guide of N-[2-[4-[2-(quinolin-4-ylamino)phenoxy]butoxy]phenyl]quinolin-4-amine;dihydrochloride
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