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Home > Encyclopedia > 4-acetamido-N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide

4-acetamido-N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide

4-acetamido-N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide structure

4-acetamido-N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide 

structure
  • CAS No:

    428837-36-9

  • Formula:

    C23H21N3O4

  • Chemical Name:

    4-acetamido-N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide

  • Synonyms:

    MLS001219867;CHEMBL1301965;HMS2921C12;ZINC894198;STK997819;4-Acetylamino-N-{1-[(furan-2-ylmethyl)-carbamoyl]-2-phenyl-vinyl}-benzamide;AKOS000591160;SMR000611582;ST50269479;AB00109699-01;(2E)-2-{[4-(acetylamino)phenyl]carbonylamino}-N-(2-furylmethyl)-3-phenylprop-2 -enamide;4-(acetylamino)-N-{(1E)-3-[(furan-2-ylmethyl)amino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide;428837-36-9

4-acetamido-N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Basic Attributes

403.4 g/mol

403.15320616 g/mol

Characteristics

100 Ų

Computed Properties

Molecular Weight:403.4
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:403.15320616
Monoisotopic Mass:403.15320616
Topological Polar Surface Area:100
Heavy Atom Count:30
Complexity:634
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-acetamido-N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide

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