2-Bromo-N-(4-fluorobenzyl)benzenesulfonamide

Base Information

• Chemical Name: 2-Bromo-N-(4-fluorobenzyl)benzenesulfonamide
• CAS No.: 321705-40-2
• Molecular Formula: C13H11 Br F N O2 S
• Molecular Weight: 344.1993432
• Hs Code.: 2935009090
• ChEMBL ID: CHEMBL1485615
• DSSTox Substance ID: DTXSID50406593
• Wikidata: Q82211637
• Mol file: 321705-40-2.mol

Synonyms:321705-40-2;2-Bromo-N-(4-fluorobenzyl)benzenesulfonamide;N-(4-Fluorobenzyl) 2-bromobenzenesulfonamide;2-bromo-N-[(4-fluorophenyl)methyl]benzenesulfonamide;2-Bromo-N-(4-fluorobenzyl)benzenesulphonamide;MLS002240635;CHEMBL1485615;DTXSID50406593;HMS2210J19;HMS3345E01;KUC103341N;MFCD02556038;AKOS008942597;SB82710;NCGC00187127-01;BS-23674;SMR001308302;CS-0450960;A821182;Z45546157;2-Bromo-N-[(4-fluorophenyl)methyl]benzene-1-sulfonamide

Chemical Property of 2-Bromo-N-(4-fluorobenzyl)benzenesulfonamide

Chemical Property:

• Boiling Point: 461°Cat760mmHg
• PKA: 10.33±0.40(Predicted)
• Flash Point: 232.6°C
• PSA: 54.55000
• Density: 1.556g/cm³
• LogP: 4.53840
• Storage Temp.: 2-8°C
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 342.96779
• Heavy Atom Count: 19
• Complexity: 377

Purity/Quality:

95-99% ^*data from raw suppliers

N-(4-Fluorobenzyl)2-bromobenzenesulfonamide ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)S(=O)(=O)NCC2=CC=C(C=C2)F)Br