N-Benzyl 3-bromo-4-methylbenzenesulfonamide - ≥98% , CAS No.850429-67-3

CAS: 850429-67-3 Cat. No.: N186983 Peso molecular: 340.2

GRADE & PURITY ≥98%

Synonyms

FT-0644918 | N-benzyl-3-bromo-4-methylbenzene-1-sulfonamide | BS-24228 | UDIVRJRBNLDWNI-UHFFFAOYSA-N | A841079 | SCHEMBL2499052 | MFCD07363832 | N-benzyl-3-bromo-4-methyl-benzenesulfonamide | AKOS015834641 | N-Benzyl-N-3-bromo-4-methylbenzenesulphonamide

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

FT-0644918 | N-benzyl-3-bromo-4-methylbenzene-1-sulfonamide | BS-24228 | UDIVRJRBNLDWNI-UHFFFAOYSA-N | A841079 | SCHEMBL2499052 | MFCD07363832 | N-benzyl-3-bromo-4-methyl-benzenesulfonamide | AKOS015834641 | N-Benzyl-N-3-bromo-4-methylbenzenesulphonamide

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)Br
• IUPAC Name: N-benzyl-3-bromo-4-methylbenzenesulfonamide
• InChIKey: UDIVRJRBNLDWNI-UHFFFAOYSA-N
• INCHI: 1S/C14H14BrNO2S/c1-11-7-8-13(9-14(11)15)19(17,18)16-10-12-5-3-2-4-6-12/h2-9,16H,10H2,1H3
• Isómeros SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)Br
• Peso molecular: 340.2
• Reaxy-Rn: 15616541
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15616541&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Toluenes
        • Level5 Tosyl compounds
          • Level6 P-toluenesulfonamides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Toluenes
• Intermediate Tree Nodes: Tosyl compounds
• Direct Parent: P-toluenesulfonamides
• Alternative Parents: Benzenesulfonamides Benzenesulfonyl compounds Bromobenzenes Organosulfonamides Aryl bromides Aminosulfonyl compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: P-toluenesulfonamide - Benzenesulfonamide - Benzenesulfonyl group - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Organosulfonic acid amide - Aminosulfonyl compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organosulfur compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as p-toluenesulfonamides. These are aromatic heterocyclic compounds containing a toluene that is p-substituted with a sulfonamide group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Peso molecular: 340.240 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 338.993 Da
• Monoisotopic Mass: 338.993 Da
• Topological Polar Surface Area: 54.600 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 373.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1