1-(2-chlorophenyl)-4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazine;oxalic acid
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![1-(2-chlorophenyl)-4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazine;oxalic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/775758593ffb4979ae0346c260e40b63.png "1-(2-chlorophenyl)-4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazine;oxalic acid")
1-(2-chlorophenyl)-4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazine;oxalic acid
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CAS No:
23904-90-7
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Formula:
C29H32Cl2N2O5
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Chemical Name:
1-(2-chlorophenyl)-4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazine;oxalic acid
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Synonyms:
23904-90-7;1-(o-Chlorophenyl)-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)piperazine oxalate;Piperazine, 1-(o-chlorophenyl)-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-, oxalate;DTXSID60946713;Oxalic acid--1-(2-chlorophenyl)-4-{4-[(4-chlorophenyl)(phenyl)methoxy]butyl}piperazine (1/1)
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CAS No:
1-(2-chlorophenyl)-4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazine;oxalic acid Basic Attributes
559.5 g/mol
558.1688275 g/mol
Computed Properties
Molecular Weight:559.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:558.1688275
Monoisotopic Mass:558.1688275
Topological Polar Surface Area:90.3
Heavy Atom Count:38
Complexity:585
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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