1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(4-methoxyphenyl)piperazine;oxalic acid
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![1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(4-methoxyphenyl)piperazine;oxalic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/42c6abc2da8249dfa6889fdfe8dc95a1.png "1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(4-methoxyphenyl)piperazine;oxalic acid")
1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(4-methoxyphenyl)piperazine;oxalic acid
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CAS No:
23905-02-4
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Formula:
C28H31ClN2O5S
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Chemical Name:
1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(4-methoxyphenyl)piperazine;oxalic acid
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Synonyms:
23905-02-4;1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(p-methoxyphenyl)piperazine oxalate;DTXSID10946723;Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(p-methoxyphenyl)-, oxalate;Oxalic acid--1-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)-4-(4-methoxyphenyl)piperazine (1/1)
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CAS No:
1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(4-methoxyphenyl)piperazine;oxalic acid Basic Attributes
543.1 g/mol
542.1642210 g/mol
Computed Properties
Molecular Weight:543.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:542.1642210
Monoisotopic Mass:542.1642210
Topological Polar Surface Area:116
Heavy Atom Count:37
Complexity:565
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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