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Home > Encyclopedia > N-[(Z)-3-oxo-3-(2-phenylethylamino)-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]benzamide

N-[(Z)-3-oxo-3-(2-phenylethylamino)-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]benzamide

N-[(Z)-3-oxo-3-(2-phenylethylamino)-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]benzamide structure

N-[(Z)-3-oxo-3-(2-phenylethylamino)-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]benzamide 

structure
  • CAS No:

    488135-07-5

  • Formula:

    C29H23F3N2O3

  • Chemical Name:

    N-[(Z)-3-oxo-3-(2-phenylethylamino)-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]benzamide

  • Synonyms:

    C29H23F3N2O3;ZINC2332235;STK794398;AKOS002167952;ST50048422;(2Z)-2-(phenylcarbonylamino)-N-(2-phenylethyl)-3-{5-[3-(trifluoromethyl)phenyl ](2-furyl)}prop-2-enamide;488135-07-5;N-[(1Z)-3-oxo-3-[(2-phenylethyl)amino]-1-{5-[3-(trifluoromethyl)phenyl]furan-2-yl}prop-1-en-2-yl]benzamide

N-[(Z)-3-oxo-3-(2-phenylethylamino)-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]benzamide Basic Attributes

504.5 g/mol

504.16607709 g/mol

Characteristics

71.3 Ų

Computed Properties

Molecular Weight:504.5
XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:504.16607709
Monoisotopic Mass:504.16607709
Topological Polar Surface Area:71.3
Heavy Atom Count:37
Complexity:788
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(Z)-3-oxo-3-(2-phenylethylamino)-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]benzamide

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