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Home > Encyclopedia > N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(benzylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide

N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(benzylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide

N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(benzylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide structure

N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(benzylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide 

structure
  • CAS No:

    373372-20-4

  • Formula:

    C24H19ClN2O4

  • Chemical Name:

    N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(benzylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide

  • Synonyms:

    ZINC1205842;STK830767;AKOS000588637;N-(2-Benzo[1,3]dioxol-5-yl-1-benzylcarbamoyl-vinyl)-2-chloro-benzamide;ST50266204;SR-01000448857;SR-01000448857-1;N-[(1Z)-1-(1,3-benzodioxol-5-yl)-3-(benzylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide;3-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)(2Z)-2-[(2-chlorophenyl)carbonylamino]-N-b enzylprop-2-enamide;373372-20-4

N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(benzylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Basic Attributes

434.9 g/mol

434.1033348 g/mol

Characteristics

76.7 Ų

Computed Properties

Molecular Weight:434.9
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:434.1033348
Monoisotopic Mass:434.1033348
Topological Polar Surface Area:76.7
Heavy Atom Count:31
Complexity:664
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(benzylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide

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