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Home > Encyclopedia > [1,1'-Biphenyl]-4-sulfonaMide, 4'-chloro-N-[8-(diMethylaMino)-2,3,4,5-tetrahydro-3-Methyl-1H-3-benzazepin-7-yl]-

[1,1'-Biphenyl]-4-sulfonaMide, 4'-chloro-N-[8-(diMethylaMino)-2,3,4,5-tetrahydro-3-Methyl-1H-3-benzazepin-7-yl]-

[1,1'-Biphenyl]-4-sulfonaMide, 4'-chloro-N-[8-(diMethylaMino)-2,3,4,5-tetrahydro-3-Methyl-1H-3-benzazepin-7-yl]- structure

[1,1'-Biphenyl]-4-sulfonaMide, 4'-chloro-N-[8-(diMethylaMino)-2,3,4,5-tetrahydro-3-Methyl-1H-3-benzazepin-7-yl]- 

structure
  • CAS No:

    583047-05-6

  • Formula:

    C25H28ClN3O2S

  • Chemical Name:

    [1,1'-Biphenyl]-4-sulfonaMide, 4'-chloro-N-[8-(diMethylaMino)-2,3,4,5-tetrahydro-3-Methyl-1H-3-benzazepin-7-yl]-

  • Synonyms:

    583047-05-6;[1,1"-Biphenyl]-4-sulfonamide, 4"-chloro-N-[8-(dimethylamino)-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepin-7-yl]-;[1,1"-Biphenyl]-4-sulfonamide,4"-chloro-N-[8-(dimethylamino)-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepin-7-yl]-

[1,1'-Biphenyl]-4-sulfonaMide, 4'-chloro-N-[8-(diMethylaMino)-2,3,4,5-tetrahydro-3-Methyl-1H-3-benzazepin-7-yl]- Basic Attributes

470.02672

469.159

Characteristics

61

5.2

Computed Properties

Molecular Weight:470.0
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:469.1590760
Monoisotopic Mass:469.1590760
Topological Polar Surface Area:61
Heavy Atom Count:32
Complexity:697
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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