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Home > Encyclopedia > N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide

N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide

N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide structure

N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide 

structure
  • CAS No:

    848743-23-7

  • Formula:

    C28H28N4O3

  • Chemical Name:

    N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide

  • Synonyms:

    ZINC9210792;STL160474;AKOS005759997;848743-23-7;N-{(1Z)-3-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-3-oxo-1-[4-(propan-2-yloxy)phenyl]prop-1-en-2-yl}benzamide

N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Basic Attributes

468.5 g/mol

468.21614077 g/mol

Characteristics

96.1 Ų

Computed Properties

Molecular Weight:468.5
XLogP3:5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:468.21614077
Monoisotopic Mass:468.21614077
Topological Polar Surface Area:96.1
Heavy Atom Count:35
Complexity:726
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]-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide

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