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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]-4-methoxybenzamide

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

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

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

structure
  • CAS No:

    846598-79-6

  • Formula:

    C29H30N4O4

  • Chemical Name:

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

  • Synonyms:

    ZINC9282536;STK598815;AKOS005519676;846598-79-6;N-{(1Z)-3-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-3-oxo-1-[4-(propan-2-yloxy)phenyl]prop-1-en-2-yl}-4-methoxybenzamide

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

498.6 g/mol

498.22670545 g/mol

Characteristics

105 Ų

Computed Properties

Molecular Weight:498.6
XLogP3:5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:498.22670545
Monoisotopic Mass:498.22670545
Topological Polar Surface Area:105
Heavy Atom Count:37
Complexity:772
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]-4-methoxybenzamide

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