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701256-64-6,MFCD04219866
Catalog No.:AA01DTQS

701256-64-6 | 4-bromo-N-[4-chloro-2-(trifluoromethyl)phenyl]benzenesulfonamide

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01DTQS
Chemical Name:
4-bromo-N-[4-chloro-2-(trifluoromethyl)phenyl]benzenesulfonamide
CAS Number:
701256-64-6
Molecular Formula:
C13H8BrClF3NO2S
Molecular Weight:
414.6253
MDL Number:
MFCD04219866
SMILES:
Brc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C(F)(F)F)Cl
Properties
Computed Properties
 
Complexity:
475  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature
Quotation Request
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SDS
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Tags:701256-64-6 Molecular Formula|701256-64-6 MDL|701256-64-6 SMILES|701256-64-6 4-bromo-N-[4-chloro-2-(trifluoromethyl)phenyl]benzenesulfonamide
Catalog No.: AA01DTQS
701256-64-6,MFCD04219866
701256-64-6 | 4-bromo-N-[4-chloro-2-(trifluoromethyl)phenyl]benzenesulfonamide
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01DTQS
Chemical Name: 4-bromo-N-[4-chloro-2-(trifluoromethyl)phenyl]benzenesulfonamide
CAS Number: 701256-64-6
Molecular Formula: C13H8BrClF3NO2S
Molecular Weight: 414.6253
MDL Number: MFCD04219866
SMILES: Brc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C(F)(F)F)Cl
Properties
Complexity: 475  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
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