1-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propan-2-ol;oxalic acid
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![1-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propan-2-ol;oxalic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/067f5f156f444a959b88017b142e1e0f.png "1-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propan-2-ol;oxalic acid")
1-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propan-2-ol;oxalic acid
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CAS No:
22663-51-0
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Formula:
C24H31ClN2O6
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Chemical Name:
1-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propan-2-ol;oxalic acid
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Synonyms:
22663-51-0;1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(2-hydroxypropyl)piperazine oxalate;DTXSID10945332;Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-4-(2-hydroxypropyl)-, oxalate;Oxalic acid--1-(4-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}piperazin-1-yl)propan-2-ol (1/1)
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CAS No:
1-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propan-2-ol;oxalic acid Basic Attributes
479.0 g/mol
478.1870644 g/mol
Computed Properties
Molecular Weight:479.0
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:478.1870644
Monoisotopic Mass:478.1870644
Topological Polar Surface Area:111
Heavy Atom Count:33
Complexity:475
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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