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

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

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

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

structure
  • CAS No:

    848744-90-1

  • Formula:

    C30H30N4O3

  • Chemical Name:

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

  • Synonyms:

    ZINC9210798;STL006675;AKOS022088282;(2Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-{[(2E)-3-phenylprop-2-enoyl]amino}-3-[4-(propan-2-yloxy)phenyl]prop-2-enamide;848744-90-1

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

494.6 g/mol

494.23179083 g/mol

Characteristics

96.1 Ų

Computed Properties

Molecular Weight:494.6
XLogP3:5.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:494.23179083
Monoisotopic Mass:494.23179083
Topological Polar Surface Area:96.1
Heavy Atom Count:37
Complexity:797
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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