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Home > Encyclopedia > 2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-1-(1-methyl-2-phenylindol-3-yl)ethanone

2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-1-(1-methyl-2-phenylindol-3-yl)ethanone

2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-1-(1-methyl-2-phenylindol-3-yl)ethanone structure

2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-1-(1-methyl-2-phenylindol-3-yl)ethanone 

structure
  • CAS No:

    556031-93-7

  • Formula:

    C27H20N2O3S

  • Chemical Name:

    2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-1-(1-methyl-2-phenylindol-3-yl)ethanone

  • Synonyms:

    ZINC3307333;AKOS033944672;MCULE-9036779518;AB00979765-01;Z25622184;3-[2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoethyl]-2lambda6-thia-3-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaene-2,2-dione;556031-93-7

2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-1-(1-methyl-2-phenylindol-3-yl)ethanone Basic Attributes

452.5 g/mol

452.11946368 g/mol

Characteristics

67.8 Ų

Computed Properties

Molecular Weight:452.5
XLogP3:5.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:452.11946368
Monoisotopic Mass:452.11946368
Topological Polar Surface Area:67.8
Heavy Atom Count:33
Complexity:848
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-1-(1-methyl-2-phenylindol-3-yl)ethanone

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