(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylprop-2-enamide
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![(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ee786217ca7f4ad99fad850d7f1d5760.png "(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylprop-2-enamide")
(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylprop-2-enamide
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CAS No:
1164486-53-6
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Formula:
C25H22N4O3
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Chemical Name:
(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylprop-2-enamide
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Synonyms:
SMR000220767;MLS000331739;(Z)-N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-2-((E)-3-furan-2-yl-acryloylamino)-3-phenyl-acrylamide;CHEMBL1480753;BDBM94382;cid_1621350;HMS2582P05;ZINC8684719;STL043372;AKOS005696913;(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylprop-2-enamide;(2Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}-3-phenylprop-2-enamide;(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-3-phenyl-2-propenamide;(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[[(E)-3-(2-furyl)acryloyl]amino]-3-phenyl-acrylamide;(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenyl-prop-2-enamide;1164486-53-6
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CAS No:
(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylprop-2-enamide Basic Attributes
426.5 g/mol
426.16919058 g/mol
Computed Properties
Molecular Weight:426.5
XLogP3:3.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:426.16919058
Monoisotopic Mass:426.16919058
Topological Polar Surface Area:100
Heavy Atom Count:32
Complexity:701
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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