(E)-3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)prop-2-enamide
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(E)-3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)prop-2-enamide
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CAS No:
1057111-40-6
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Formula:
C18H15NO5
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Chemical Name:
(E)-3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)prop-2-enamide
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Synonyms:
SCHEMBL108123;ZINC433632;CCG-13034;STK013646;AKOS003253393;BIM-0021122.P001;ST50688854;SR-01000217355;SR-01000217355-1;(2E)-3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)prop-2-enamide;(2E)-3-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-N-(2H-benzo[3,4-d]1,3-dioxolen-5-ylm ethyl)prop-2-enamide;1057111-40-6
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CAS No:
(E)-3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)prop-2-enamide Basic Attributes
325.3 g/mol
325.09502258 g/mol
Computed Properties
Molecular Weight:325.3
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:325.09502258
Monoisotopic Mass:325.09502258
Topological Polar Surface Area:66
Heavy Atom Count:24
Complexity:482
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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