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Home > Encyclopedia > N-[(2-hydroxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaen-3-yl)imino]-2-phenoxyacetamide

N-[(2-hydroxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaen-3-yl)imino]-2-phenoxyacetamide

N-[(2-hydroxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaen-3-yl)imino]-2-phenoxyacetamide structure

N-[(2-hydroxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaen-3-yl)imino]-2-phenoxyacetamide 

structure
  • CAS No:

    827001-50-3

  • Formula:

    C22H21N3O3

  • Chemical Name:

    N-[(2-hydroxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaen-3-yl)imino]-2-phenoxyacetamide

  • Synonyms:

    2-phenoxy-N'-[(1E)-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene]acetohydrazide;STK202831;ZINC12406206;AKOS002204158;AKOS002558691;ZINC101125203;MCULE-1982177691;ST50133007;2-phenoxy-N'-[4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-yliden]acetohydrazide;827001-50-3

N-[(2-hydroxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaen-3-yl)imino]-2-phenoxyacetamide Basic Attributes

375.4 g/mol

375.15829154 g/mol

Characteristics

76.2 Ų

Computed Properties

Molecular Weight:375.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:375.15829154
Monoisotopic Mass:375.15829154
Topological Polar Surface Area:76.2
Heavy Atom Count:28
Complexity:653
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(2-hydroxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaen-3-yl)imino]-2-phenoxyacetamide

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