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Home > Encyclopedia > 4-bromo-2,7-dimethoxyphenothiazin-3-one

4-bromo-2,7-dimethoxyphenothiazin-3-one

4-bromo-2,7-dimethoxyphenothiazin-3-one structure

4-bromo-2,7-dimethoxyphenothiazin-3-one 

structure
  • CAS No:

    93211-49-5

  • Formula:

    C14H10BrNO3S

  • Chemical Name:

    4-bromo-2,7-dimethoxyphenothiazin-3-one

  • Synonyms:

    4-bromo-2,7-dimethoxy-3H-phenothiazin-3-one;L 651.392;L 651392;L-651,392;L-651392;4-Bromo-2,7-dimethoxy-3H-phenothiazin-3-one;L-651392;93211-49-5;4-bromo-2,7-dimethoxyphenothiazin-3-one;UNII-6163B74DJY;6163B74DJY;L 651392;L 651.392;L-651,392;3H-Phenothiazin-3-one, 4-bromo-2,7-dimethoxy-;SCHEMBL2987610;DTXSID60239339;ZINC6018919

4-bromo-2,7-dimethoxyphenothiazin-3-one Basic Attributes

352.20 g/mol

350.95648 g/mol

6163B74DJY

DTXSID60239339

Characteristics

73.2 Ų

Drug Information

Compounds that bind to and inhibit that enzymatic activity of LIPOXYGENASES. Included under this category are inhibitors that are specific for lipoxygenase subtypes and act to reduce the production of LEUKOTRIENES. (See all compounds classified as Lipoxygenase Inhibitors.)|Anti-inflammatory agents that are non-steroidal in nature. In addition to anti-inflammatory actions, they have analgesic, antipyretic, and platelet-inhibitory actions.They act by blocking the synthesis of prostaglandins by inhibiting cyclooxygenase, which converts arachidonic acid to cyclic endoperoxides, precursors of prostaglandins. Inhibition of prostaglandin synthesis accounts for their analgesic, antipyretic, and platelet-inhibitory actions; other mechanisms may contribute to their anti-inflammatory effects. (See all compounds classified as Anti-Inflammatory Agents, Non-Steroidal.)

4-bromo-2,7-dimethoxy-3H-phenothiazin-3-one

Computed Properties

Molecular Weight:352.20
XLogP3:3.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:350.95648
Monoisotopic Mass:350.95648
Topological Polar Surface Area:73.2
Heavy Atom Count:20
Complexity:541
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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