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

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

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

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

structure
  • CAS No:

    384367-81-1

  • Formula:

    C28H21F3N2O3

  • Chemical Name:

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

  • Synonyms:

    C28H21F3N2O3;ZINC1771317;STK794399;AKOS002167966;ST50048423;(2Z)-2-(phenylcarbonylamino)-N-benzyl-3-{5-[3-(trifluoromethyl)phenyl](2-furyl )}prop-2-enamide;384367-81-1;N-[(1Z)-3-(benzylamino)-3-oxo-1-{5-[3-(trifluoromethyl)phenyl]furan-2-yl}prop-1-en-2-yl]benzamide

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

490.5 g/mol

490.15042702 g/mol

Characteristics

71.3 Ų

Computed Properties

Molecular Weight:490.5
XLogP3:5.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:490.15042702
Monoisotopic Mass:490.15042702
Topological Polar Surface Area:71.3
Heavy Atom Count:36
Complexity:773
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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