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(E)-3-(furan-2-yl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]prop-2-enamide
(E)-3-(furan-2-yl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]prop-2-enamide
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![(E)-3-(furan-2-yl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e3d2f25cee09440e9873985db0f43b6e.png "(E)-3-(furan-2-yl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]prop-2-enamide")
(E)-3-(furan-2-yl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]prop-2-enamide
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CAS No:
575463-80-8
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Formula:
C19H22N4O2S
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Chemical Name:
(E)-3-(furan-2-yl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]prop-2-enamide
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Synonyms:
(2E)-3-(furan-2-yl)-N-{[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl}prop-2-enamide;MLS001141145;CHEMBL1326849;HMS2926G22;ZINC2378313;STK390704;AKOS000477216;SMR000647393;575463-80-8
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CAS No:
(E)-3-(furan-2-yl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]prop-2-enamide Basic Attributes
370.5 g/mol
370.14634713 g/mol
Computed Properties
Molecular Weight:370.5
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:370.14634713
Monoisotopic Mass:370.14634713
Topological Polar Surface Area:92.8
Heavy Atom Count:26
Complexity:512
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-3-(furan-2-yl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]prop-2-enamide
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