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(E)-3-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]prop-2-enamide
(E)-3-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]prop-2-enamide
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![(E)-3-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7521adb0e98b4057a6db3a5a342f1e8b.png "(E)-3-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]prop-2-enamide")
(E)-3-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]prop-2-enamide
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CAS No:
385379-37-3
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Formula:
C19H21N3O3S
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Chemical Name:
(E)-3-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]prop-2-enamide
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Synonyms:
ZINC2353730;STL232796;AKOS025273039;(2E)-3-(furan-2-yl)-N-{[4-(2-methoxyphenyl)piperazin-1-yl]carbonothioyl}prop-2-enamide;385379-37-3
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CAS No:
(E)-3-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]prop-2-enamide Basic Attributes
371.5 g/mol
371.13036271 g/mol
Computed Properties
Molecular Weight:371.5
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:371.13036271
Monoisotopic Mass:371.13036271
Topological Polar Surface Area:90
Heavy Atom Count:26
Complexity:520
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-3-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]prop-2-enamide
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