1-[N'-[3-[4-[3-[[amino-(hexylcarbamoylamino)methylidene]amino]propyl]piperazin-1-yl]propyl]carbamimidoyl]-3-hexylurea;methanesulfonic acid
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![1-[N'-[3-[4-[3-[[amino-(hexylcarbamoylamino)methylidene]amino]propyl]piperazin-1-yl]propyl]carbamimidoyl]-3-hexylurea;methanesulfonic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a02c9571ffff4990a4ed740fa2e48854.png "1-[N'-[3-[4-[3-[[amino-(hexylcarbamoylamino)methylidene]amino]propyl]piperazin-1-yl]propyl]carbamimidoyl]-3-hexylurea;methanesulfonic acid")
1-[N'-[3-[4-[3-[[amino-(hexylcarbamoylamino)methylidene]amino]propyl]piperazin-1-yl]propyl]carbamimidoyl]-3-hexylurea;methanesulfonic acid
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CAS No:
69017-90-9
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Formula:
C28H62N10O8S2
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Chemical Name:
1-[N'-[3-[4-[3-[[amino-(hexylcarbamoylamino)methylidene]amino]propyl]piperazin-1-yl]propyl]carbamimidoyl]-3-hexylurea;methanesulfonic acid
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Synonyms:
1,4-bis(3-(n-hexylcarbamylguanidino)propyl)piperazine dimethanesulfonic acid;CK 0569 A;CK 569A;CKO 569A;guanidino propyl piperazine;IPEXIDINE MESYLATE;69017-90-9;UNII-CI8CT0864P;CI8CT0864P;Urea, N,N''-(1,4-Piperazinediylbis(3,1-propanediyliminocarbonimidoyl)bis(N'-hexyl-, dimethanesulfonate;CK-0569 [AS THE BASE];Guanidino propyl piperazine;Ipexidine mesylate (USAN);CKO 569A;Ipexidine mesylate [USAN:INN];DTXSID80988771;CK 0569 A;CK-0569;D04602;Q27275478;1,4-bis(3-(n-hexylcarbamylguanidino)propyl)piperazine dimethanesulfonic acid;1,1'-(1,4-Piperazinediylbis(trimethyleneiminoimidocarbonyl))bis(3-hexylurea) dimethanesulfonate;Methanesulfonic acid--N,N''-{piperazine-1,4-diylbis[(propane-3,1-diyl)carbamimidoyl]}bis(N'-hexylcarbamimidic acid) (2/1);Urea, N,N'-(1,4-Piperazinediylbis(3,1-propanediyliminocarbonimidoyl)bis(N'-hexyl-, dimethanesulfonate
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CAS No:
1-[N'-[3-[4-[3-[[amino-(hexylcarbamoylamino)methylidene]amino]propyl]piperazin-1-yl]propyl]carbamimidoyl]-3-hexylurea;methanesulfonic acid Basic Attributes
731.0 g/mol
730.41935132 g/mol
CI8CT0864P
Computed Properties
Molecular Weight:731.0
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:20
Exact Mass:730.41935132
Monoisotopic Mass:730.41935132
Topological Polar Surface Area:291
Heavy Atom Count:48
Complexity:728
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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