(E)-but-2-enedioic acid,1-[4-(4-chlorophenyl)sulfanyl-2,3-dihydro-1H-inden-1-yl]-4-methylpiperazine
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![(E)-but-2-enedioic acid,1-[4-(4-chlorophenyl)sulfanyl-2,3-dihydro-1H-inden-1-yl]-4-methylpiperazine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d58a781f0aa64c71a363f538d47cb352.png "(E)-but-2-enedioic acid,1-[4-(4-chlorophenyl)sulfanyl-2,3-dihydro-1H-inden-1-yl]-4-methylpiperazine")
(E)-but-2-enedioic acid,1-[4-(4-chlorophenyl)sulfanyl-2,3-dihydro-1H-inden-1-yl]-4-methylpiperazine
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CAS No:
74801-44-8
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Formula:
C28H31ClN2O8S
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Chemical Name:
(E)-but-2-enedioic acid,1-[4-(4-chlorophenyl)sulfanyl-2,3-dihydro-1H-inden-1-yl]-4-methylpiperazine
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Synonyms:
1-[4-(4-chlorophenyl)sulfanyl-2,3-dihydro-1H-inden-1-yl]-4-methylpiperazine; 4-(4-Chlorophenylthio)-1-(4-methylpiperazino)indane bis(hydrogen maleate); Piperazine,1-(4-((4-chlorophenyl)thio)-2,3-dihydro-1H-inden-1-yl)-4-methyl-,(Z)-2-butenedioate (1:2);
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CAS No:
(E)-but-2-enedioic acid,1-[4-(4-chlorophenyl)sulfanyl-2,3-dihydro-1H-inden-1-yl]-4-methylpiperazine Basic Attributes
591.07200
590.1489648
Computed Properties
Molecular Weight:591.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:7
Exact Mass:590.1489648
Monoisotopic Mass:590.1489648
Topological Polar Surface Area:181
Heavy Atom Count:40
Complexity:523
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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