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Home > Encyclopedia > N-[(Z)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide

N-[(Z)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide

N-[(Z)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide structure

N-[(Z)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide 

structure
  • CAS No:

    384799-71-7

  • Formula:

    C26H20Cl2N2O4

  • Chemical Name:

    N-[(Z)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide

  • Synonyms:

    ZINC9215983;STK876788;AKOS002169090;ST50048198;(2Z)-3-[5-(2,4-dichlorophenyl)(2-furyl)]-N-(2-furylmethyl)-2-[(4-methylphenyl) carbonylamino]prop-2-enamide;384799-71-7;N-{(1Z)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-[(furan-2-ylmethyl)amino]-3-oxoprop-1-en-2-yl}-4-methylbenzamide

N-[(Z)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Basic Attributes

495.3 g/mol

494.0800125 g/mol

Characteristics

84.5 Ų

Computed Properties

Molecular Weight:495.3
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:494.0800125
Monoisotopic Mass:494.0800125
Topological Polar Surface Area:84.5
Heavy Atom Count:34
Complexity:740
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(Z)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide

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