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N-tert-butyl-3-pyrrolidin-1-ylsulfonylbenzamide

N-tert-butyl-3-pyrrolidin-1-ylsulfonylbenzamide structure

N-tert-butyl-3-pyrrolidin-1-ylsulfonylbenzamide 

structure
  • CAS No:

    750607-63-7

  • Formula:

    C15H22N2O3S

  • Chemical Name:

    N-tert-butyl-3-pyrrolidin-1-ylsulfonylbenzamide

  • Synonyms:

    Enamine_003860;N-tert-butyl-3-(pyrrolidin-1-ylsulfonyl)benzamide;HMS1404P10;ZINC3269335;STK348590;AKOS003405566;MCULE-9948336620;IDI1_007503;750607-63-7;N-tert-butyl-3-(pyrrolidine-1-sulfonyl)benzamide;N-(tert-butyl)-3-(pyrrolidin-1-ylsulfonyl)benzamide;Z28277833;N~1~-(tert-butyl)-3-(1-pyrrolidinylsulfonyl)benzamide

N-tert-butyl-3-pyrrolidin-1-ylsulfonylbenzamide Basic Attributes

310.4 g/mol

310.13511374 g/mol

Characteristics

74.9 Ų

Computed Properties

Molecular Weight:310.4
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:310.13511374
Monoisotopic Mass:310.13511374
Topological Polar Surface Area:74.9
Heavy Atom Count:21
Complexity:470
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-tert-butyl-3-pyrrolidin-1-ylsulfonylbenzamide

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