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Home > Encyclopedia > 1-Phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-1,3-dihydro-2H-indol-2-one

1-Phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-1,3-dihydro-2H-indol-2-one

1-Phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-1,3-dihydro-2H-indol-2-one structure

1-Phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-1,3-dihydro-2H-indol-2-one 

structure
  • CAS No:

    303149-14-6

  • Formula:

    C21H13F3N2O

  • Chemical Name:

    1-Phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-1,3-dihydro-2H-indol-2-one

  • Synonyms:

    2H-Indol-2-one,1,3-dihydro-1-phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-;1,3-Dihydro-1-phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-2H-indol-2-one;SNAP 37889;1-Phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-1,3-dihydro-2H-indol-2-one;HT 2157

1-Phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-1,3-dihydro-2H-indol-2-one Basic Attributes

366.34

366.34

EH5R4IAX6Q|WW4KZW83BX

Characteristics

32.67000

5.56950

1.29±0.1 g/cm3

141-144 °C

484.0±55.0 °C(Predicted)

-0.36±0.20

Drug Information

1-phenyl-3-((3-(trifluoromethyl)phenyl)imino)-1H-indol-2-one

Computed Properties

Molecular Weight:366.3
XLogP3:5.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:366.09799753
Monoisotopic Mass:366.09799753
Topological Polar Surface Area:32.7
Heavy Atom Count:27
Complexity:583
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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