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Home > Encyclopedia > (Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-bromophenyl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]prop-2-enamide

(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-bromophenyl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]prop-2-enamide

(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-bromophenyl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]prop-2-enamide structure

(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-bromophenyl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]prop-2-enamide 

structure
  • CAS No:

    847183-01-1

  • Formula:

    C25H21BrN4O3

  • Chemical Name:

    (Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-bromophenyl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]prop-2-enamide

  • Synonyms:

    ZINC2398417;STL002926;AKOS022094869;(2Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-bromophenyl)-2-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}prop-2-enamide;847183-01-1

(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-bromophenyl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]prop-2-enamide Basic Attributes

505.4 g/mol

504.07970 g/mol

Characteristics

100 Ų

Computed Properties

Molecular Weight:505.4
XLogP3:4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:504.07970
Monoisotopic Mass:504.07970
Topological Polar Surface Area:100
Heavy Atom Count:33
Complexity:735
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-bromophenyl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]prop-2-enamide

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