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Home > Encyclopedia > N-[(Z)-3-(dimethylamino)-3-oxo-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]-4-methoxybenzamide

N-[(Z)-3-(dimethylamino)-3-oxo-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]-4-methoxybenzamide

N-[(Z)-3-(dimethylamino)-3-oxo-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]-4-methoxybenzamide structure

N-[(Z)-3-(dimethylamino)-3-oxo-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]-4-methoxybenzamide 

structure
  • CAS No:

    384359-63-1

  • Formula:

    C24H21F3N2O4

  • Chemical Name:

    N-[(Z)-3-(dimethylamino)-3-oxo-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]-4-methoxybenzamide

  • Synonyms:

    ZINC1165397;STL363398;AKOS002168033;ST50048410;(2Z)-2-[(4-methoxyphenyl)carbonylamino]-N,N-dimethyl-3-{5-[3-(trifluoromethyl) phenyl](2-furyl)}prop-2-enamide;384359-63-1;N-[(1Z)-3-(dimethylamino)-3-oxo-1-{5-[3-(trifluoromethyl)phenyl]furan-2-yl}prop-1-en-2-yl]-4-methoxybenzamide

N-[(Z)-3-(dimethylamino)-3-oxo-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]-4-methoxybenzamide Basic Attributes

458.4 g/mol

458.14534164 g/mol

Characteristics

71.8 Ų

Computed Properties

Molecular Weight:458.4
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:458.14534164
Monoisotopic Mass:458.14534164
Topological Polar Surface Area:71.8
Heavy Atom Count:33
Complexity:717
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(Z)-3-(dimethylamino)-3-oxo-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]-4-methoxybenzamide

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