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Home > Encyclopedia > N-(4-chlorophenyl)sulfonyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide

N-(4-chlorophenyl)sulfonyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide

N-(4-chlorophenyl)sulfonyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide structure

N-(4-chlorophenyl)sulfonyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide 

structure
  • CAS No:

    34334-43-5

  • Formula:

    C17H23ClN2O3S

  • Chemical Name:

    N-(4-chlorophenyl)sulfonyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide

  • Synonyms:

    34334-43-5;71-17 R&C;DTXSID40955888;3-Azabicyclo(3.2.1)octane-3-carboxamide, N-((4-chlorophenyl)sulfonyl)-1,8,8-trimethyl-;N-((4-Chlorophenyl)sulfonyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-3-carboxamide;(Chloro-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane [French];(Chloro-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane;N-(4-Chlorobenzene-1-sulfonyl)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboximidic acid

N-(4-chlorophenyl)sulfonyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide Basic Attributes

370.9 g/mol

370.1117915 g/mol

Characteristics

74.9 Ų

4.906

206 °C

Computed Properties

Molecular Weight:370.9
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:370.1117915
Monoisotopic Mass:370.1117915
Topological Polar Surface Area:74.9
Heavy Atom Count:24
Complexity:608
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-chlorophenyl)sulfonyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide

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