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Home > Encyclopedia > ACETAMIDE,2-AMINO-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)-,(Z)-2-BUTENEDIOATE

ACETAMIDE,2-AMINO-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)-,(Z)-2-BUTENEDIOATE

ACETAMIDE,2-AMINO-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)-,(Z)-2-BUTENEDIOATE structure

ACETAMIDE,2-AMINO-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)-,(Z)-2-BUTENEDIOATE 

structure
  • CAS No:

    54183-98-1

  • Formula:

    C23H25N3O6

  • Chemical Name:

    ACETAMIDE,2-AMINO-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)-,(Z)-2-BUTENEDIOATE

  • Synonyms:

    1-(4"-(Aminoacetyl)amino)phenyl-4,4-dimethyl-3-oxo-tetrahydroisoquinoline maleate;Acetamide, 2-amino-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-, (Z)-2-butenedioate (1:1);LS-8104

ACETAMIDE,2-AMINO-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)-,(Z)-2-BUTENEDIOATE Basic Attributes

439.4611

439.174

Characteristics

159

2.84160

607.4ºC at 760mmHg

321.1ºC

Computed Properties

Molecular Weight:439.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:439.17433553
Monoisotopic Mass:439.17433553
Topological Polar Surface Area:159
Heavy Atom Count:32
Complexity:602
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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