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Home > Encyclopedia > 1-azabicyclo[2.2.2]octan-3-yl phenothiazine-10-carboxylate

1-azabicyclo[2.2.2]octan-3-yl phenothiazine-10-carboxylate

1-azabicyclo[2.2.2]octan-3-yl phenothiazine-10-carboxylate structure

1-azabicyclo[2.2.2]octan-3-yl phenothiazine-10-carboxylate 

structure
  • CAS No:

    17656-15-4

  • Formula:

    C20H20N2O2S

  • Chemical Name:

    1-azabicyclo[2.2.2]octan-3-yl phenothiazine-10-carboxylate

  • Synonyms:

    17656-15-4;3-Quinuclidinyl phenothiazine-10-carboxylate;BRN 1165632;Phenothiazine-10-carboxylic acid, 3-quinuclidinyl ester;DTXSID50938809;1-AZABICYCLO[2.2.2]OCTAN-3-YL 10H-PHENOTHIAZINE-10-CARBOXYLATE

1-azabicyclo[2.2.2]octan-3-yl phenothiazine-10-carboxylate Basic Attributes

352.5 g/mol

352.12454906 g/mol

Characteristics

58.1 Ų

Computed Properties

Molecular Weight:352.5
XLogP3:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:352.12454906
Monoisotopic Mass:352.12454906
Topological Polar Surface Area:58.1
Heavy Atom Count:25
Complexity:486
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-azabicyclo[2.2.2]octan-3-yl phenothiazine-10-carboxylate

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