3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]propane-1,2-diol,dihydrochloride
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![3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]propane-1,2-diol,dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cb0f3f34526345fc92dc329ae48aff6e.png "3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]propane-1,2-diol,dihydrochloride")
3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]propane-1,2-diol,dihydrochloride
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CAS No:
53073-88-4
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Formula:
C16H26Cl2N2O4
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Chemical Name:
3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]propane-1,2-diol,dihydrochloride
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Synonyms:
1,2-Propanediol,3-(4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-1-piperazinyl)-,dihydrochloride; 3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]propane-1,2-diol dihydrochloride; 1-(2-(1,4-Benzodioxanyl)methyl)-4-(2,3-dihydroxypropyl)piperazine dihydrochloride;
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CAS No:
3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]propane-1,2-diol,dihydrochloride Basic Attributes
381.29500
380.1269627
Computed Properties
Molecular Weight:381.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:380.1269627
Monoisotopic Mass:380.1269627
Topological Polar Surface Area:65.4
Heavy Atom Count:24
Complexity:336
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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