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(Z)-3-(1,3-benzodioxol-5-yl)-2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]prop-2-enenitrile
(Z)-3-(1,3-benzodioxol-5-yl)-2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]prop-2-enenitrile
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![(Z)-3-(1,3-benzodioxol-5-yl)-2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/acde4f1475494f86a6402d6ef0c1e3bf.png "(Z)-3-(1,3-benzodioxol-5-yl)-2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]prop-2-enenitrile")
(Z)-3-(1,3-benzodioxol-5-yl)-2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]prop-2-enenitrile
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CAS No:
721892-49-5
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Formula:
C20H17N3O5
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Chemical Name:
(Z)-3-(1,3-benzodioxol-5-yl)-2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]prop-2-enenitrile
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Synonyms:
721892-49-5;(Z)-3-(1,3-Benzodioxol-5-yl)-2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]prop-2-enenitrile
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CAS No:
(Z)-3-(1,3-benzodioxol-5-yl)-2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]prop-2-enenitrile Basic Attributes
379.4 g/mol
379.11682065 g/mol
Computed Properties
Molecular Weight:379.4
XLogP3:1.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:379.11682065
Monoisotopic Mass:379.11682065
Topological Polar Surface Area:96
Heavy Atom Count:28
Complexity:691
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (Z)-3-(1,3-benzodioxol-5-yl)-2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]prop-2-enenitrile
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