(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide
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![(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f6492f90e31047a7b392166f5fd2f4b4.png "(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide")
(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide
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CAS No:
290835-76-6
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Formula:
C19H17N3O3
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Chemical Name:
(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide
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Synonyms:
ZINC47623;STL332292;3-Benzo[1,3]dioxol-5-yl-N-[2-(1H-benzoimidazol-2-yl)-ethyl]-acrylamide;AKOS000535818;ST50183057;(2E)-3-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-N-(2-benzimidazol-2-ylethyl)prop-2-e namide;(2E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide;290835-76-6
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CAS No:
(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide Basic Attributes
335.4 g/mol
335.12699141 g/mol
Computed Properties
Molecular Weight:335.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:335.12699141
Monoisotopic Mass:335.12699141
Topological Polar Surface Area:76.2
Heavy Atom Count:25
Complexity:498
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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