1-Butanone, 4-[4-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1-piperazinyl]-1-(4-fluorophenyl)-, hydrochloride (1:2)
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![1-Butanone, 4-[4-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1-piperazinyl]-1-(4-fluorophenyl)-, hydrochloride (1:2) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cee7f3742ba44e78836781c13a41bd97.png "1-Butanone, 4-[4-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1-piperazinyl]-1-(4-fluorophenyl)-, hydrochloride (1:2)")
1-Butanone, 4-[4-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1-piperazinyl]-1-(4-fluorophenyl)-, hydrochloride (1:2)
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CAS No:
40943-86-0
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Formula:
C23H28ClFN2O3.2ClH
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Chemical Name:
1-Butanone, 4-[4-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1-piperazinyl]-1-(4-fluorophenyl)-, hydrochloride (1:2)
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Synonyms:
1-Butanone,4-[4-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1-piperazinyl]-1-(4-fluorophenyl)-,hydrochloride (1:2);1-Butanone,4-[4-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1-piperazinyl]-1-(4-fluorophenyl)-,dihydrochloride
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CAS No:
1-Butanone, 4-[4-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1-piperazinyl]-1-(4-fluorophenyl)-, hydrochloride (1:2) Basic Attributes
507.8 g/mol
506.130604 g/mol
Computed Properties
Molecular Weight:507.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:506.130604
Monoisotopic Mass:506.130604
Topological Polar Surface Area:53
Heavy Atom Count:32
Complexity:511
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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