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1485880-01-0,MFCD17589080
Catalog No.:AA014B7Q

1485880-01-0 | 4-bromo-N-(4-fluoro-3-methylphenyl)benzene-1-sulfonamide

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
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA014B7Q
Chemical Name:
4-bromo-N-(4-fluoro-3-methylphenyl)benzene-1-sulfonamide
CAS Number:
1485880-01-0
Molecular Formula:
C13H11BrFNO2S
Molecular Weight:
344.1993
MDL Number:
MFCD17589080
SMILES:
Brc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)C)F
Properties
Computed Properties
 
Complexity:
390  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
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SDS
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Tags:1485880-01-0 Molecular Formula|1485880-01-0 MDL|1485880-01-0 SMILES|1485880-01-0 4-bromo-N-(4-fluoro-3-methylphenyl)benzene-1-sulfonamide
Catalog No.: AA014B7Q
1485880-01-0,MFCD17589080
1485880-01-0 | 4-bromo-N-(4-fluoro-3-methylphenyl)benzene-1-sulfonamide
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: AA014B7Q
Chemical Name: 4-bromo-N-(4-fluoro-3-methylphenyl)benzene-1-sulfonamide
CAS Number: 1485880-01-0
Molecular Formula: C13H11BrFNO2S
Molecular Weight: 344.1993
MDL Number: MFCD17589080
SMILES: Brc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)C)F
Properties
Complexity: 390  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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