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1-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-ylmethylideneamino)piperazin-1-yl]methanimine
1-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-ylmethylideneamino)piperazin-1-yl]methanimine
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![1-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-ylmethylideneamino)piperazin-1-yl]methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4f192c3eb06644a6ae6950227accd34c.png "1-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-ylmethylideneamino)piperazin-1-yl]methanimine")
1-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-ylmethylideneamino)piperazin-1-yl]methanimine
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CAS No:
21323-37-5
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Formula:
C20H20N4O4
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Chemical Name:
1-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-ylmethylideneamino)piperazin-1-yl]methanimine
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Synonyms:
DTXSID70943874;21323-37-5;N,N'-(Piperazine-1,4-diyl)bis[1-(2H-1,3-benzodioxol-5-yl)methanimine]
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CAS No:
1-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-ylmethylideneamino)piperazin-1-yl]methanimine Basic Attributes
380.4 g/mol
380.14845513 g/mol
Computed Properties
Molecular Weight:380.4
XLogP3:3.4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:380.14845513
Monoisotopic Mass:380.14845513
Topological Polar Surface Area:68.1
Heavy Atom Count:28
Complexity:531
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-ylmethylideneamino)piperazin-1-yl]methanimine
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