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Home > Encyclopedia > 1-[5,11-dimethyl-10-(2,2,2-trifluoroacetyl)-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaen-3-yl]-2,2,2-trifluoroethanone

1-[5,11-dimethyl-10-(2,2,2-trifluoroacetyl)-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaen-3-yl]-2,2,2-trifluoroethanone

1-[5,11-dimethyl-10-(2,2,2-trifluoroacetyl)-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaen-3-yl]-2,2,2-trifluoroethanone structure

1-[5,11-dimethyl-10-(2,2,2-trifluoroacetyl)-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaen-3-yl]-2,2,2-trifluoroethanone 

structure
  • CAS No:

    177724-61-7

  • Formula:

    C16H10F6N2O2

  • Chemical Name:

    1-[5,11-dimethyl-10-(2,2,2-trifluoroacetyl)-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaen-3-yl]-2,2,2-trifluoroethanone

  • Synonyms:

    ZINC2273210;STK528176;AKOS005461364;MCULE-7414507528;1,1'-(3,9-dimethyldipyrrolo[1,2-a:2',1'-c]pyrazine-1,8-diyl)bis(trifluoroethanone);177724-61-7

1-[5,11-dimethyl-10-(2,2,2-trifluoroacetyl)-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaen-3-yl]-2,2,2-trifluoroethanone Basic Attributes

376.25 g/mol

376.06464654 g/mol

Characteristics

44 Ų

Computed Properties

Molecular Weight:376.25
XLogP3:5.8
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:376.06464654
Monoisotopic Mass:376.06464654
Topological Polar Surface Area:44
Heavy Atom Count:26
Complexity:644
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[5,11-dimethyl-10-(2,2,2-trifluoroacetyl)-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaen-3-yl]-2,2,2-trifluoroethanone

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