(E)-3-(4-fluorophenyl)-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]prop-2-enamide
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![(E)-3-(4-fluorophenyl)-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/91cdb6ecc837412680645ba062b36806.png "(E)-3-(4-fluorophenyl)-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]prop-2-enamide")
(E)-3-(4-fluorophenyl)-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]prop-2-enamide
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CAS No:
797797-79-6
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Formula:
C21H22FN3O2S
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Chemical Name:
(E)-3-(4-fluorophenyl)-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]prop-2-enamide
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Synonyms:
MLS000768440;CHEMBL1442881;HMS2787B04;ZINC2195356;STK546622;AKOS005474926;SMR000431761;(E)-3-(4-Fluoro-phenyl)-N-[4-(2-methoxy-phenyl)-piperazine-1-carbothioyl]-acrylamide;(2E)-3-(4-fluorophenyl)-N-{[4-(2-methoxyphenyl)piperazin-1-yl]carbonothioyl}prop-2-enamide;797797-79-6
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CAS No:
(E)-3-(4-fluorophenyl)-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]prop-2-enamide Basic Attributes
399.5 g/mol
399.14167629 g/mol
Computed Properties
Molecular Weight:399.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:399.14167629
Monoisotopic Mass:399.14167629
Topological Polar Surface Area:76.9
Heavy Atom Count:28
Complexity:558
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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