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Home > Encyclopedia > N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide

N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide

N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide structure

N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide 

structure
  • CAS No:

    1164520-11-9

  • Formula:

    C21H18N4O4

  • Chemical Name:

    N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide

  • Synonyms:

    SMR000220781;MLS000331720;CHEMBL1585365;HMS2554F12;STK776301;ZINC38144976;AKOS005614684;MCULE-3057927856;1164520-11-9;Furan-2-carboxylic acid {(Z)-1-[2-(1H-benzoimidazol-2-yl)-ethylcarbamoyl]-2-furan-2-yl-vinyl}-amide;N-[(1Z)-3-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide

N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Basic Attributes

390.4 g/mol

390.13280507 g/mol

Characteristics

113 Ų

Computed Properties

Molecular Weight:390.4
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:390.13280507
Monoisotopic Mass:390.13280507
Topological Polar Surface Area:113
Heavy Atom Count:29
Complexity:626
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide

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