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Home > Encyclopedia > 1H-Azepine-1-sulfonamide,hexahydro-(7CI,8CI,9CI)

1H-Azepine-1-sulfonamide,hexahydro-(7CI,8CI,9CI)

1H-Azepine-1-sulfonamide,hexahydro-(7CI,8CI,9CI) structure

1H-Azepine-1-sulfonamide,hexahydro-(7CI,8CI,9CI) 

structure
  • CAS No:

    4108-89-8

  • Formula:

    C6H14N2O2S

  • Chemical Name:

    1H-Azepine-1-sulfonamide,hexahydro-(7CI,8CI,9CI)

  • Synonyms:

    SaH-41-178;Hexahydro-1H-azepine-1-sulfonamide;2,3,4,5,6,7-Hexahydro-1H-azepine-1-sulfonamide;1H-Azepine-1-sulfonamide,hexahydro-(7CI,8CI,9CI)

1H-Azepine-1-sulfonamide,hexahydro-(7CI,8CI,9CI) Basic Attributes

178.25300

178.07800

DTXSID90194043

2935009090

Characteristics

71.78000

1.78490

1.27g/cm3

315.3ºC at 760 mmHg

144.5ºC

1.543

Drug Information

SaH 41 178

Computed Properties

Molecular Weight:178.26
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:178.07759887
Monoisotopic Mass:178.07759887
Topological Polar Surface Area:71.8
Heavy Atom Count:11
Complexity:199
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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