(Z)-but-2-enedioic acid,1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-phenylethyl)piperazine
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![(Z)-but-2-enedioic acid,1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-phenylethyl)piperazine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b4c4a8be975943cda408e02af9b9dcfc.png "(Z)-but-2-enedioic acid,1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-phenylethyl)piperazine")
(Z)-but-2-enedioic acid,1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-phenylethyl)piperazine
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CAS No:
23941-14-2
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Formula:
C35H39ClN2O8S
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Chemical Name:
(Z)-but-2-enedioic acid,1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-phenylethyl)piperazine
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Synonyms:
1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-phenethylpiperazine;
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CAS No:
(Z)-but-2-enedioic acid,1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-phenylethyl)piperazine Basic Attributes
683.21100
682.2115651
Computed Properties
Molecular Weight:683.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:13
Exact Mass:682.2115651
Monoisotopic Mass:682.2115651
Topological Polar Surface Area:181
Heavy Atom Count:47
Complexity:595
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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