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327106-17-2,MFCD02708460
Catalog No.:AA00C6R2

327106-17-2 | 2-Chloro-5-(3,4-dimethyl-phenylsulfamoyl)-benzoic acid

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:
AA00C6R2
Chemical Name:
2-Chloro-5-(3,4-dimethyl-phenylsulfamoyl)-benzoic acid
CAS Number:
327106-17-2
Molecular Formula:
C15H14ClNO4S
Molecular Weight:
339.7940
MDL Number:
MFCD02708460
SMILES:
Cc1cc(ccc1C)NS(=O)(=O)c1ccc(c(c1)C(=O)O)Cl
Properties
Computed Properties
 
Complexity:
504  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:327106-17-2 Molecular Formula|327106-17-2 MDL|327106-17-2 SMILES|327106-17-2 2-Chloro-5-(3,4-dimethyl-phenylsulfamoyl)-benzoic acid
Catalog No.: AA00C6R2
327106-17-2,MFCD02708460
327106-17-2 | 2-Chloro-5-(3,4-dimethyl-phenylsulfamoyl)-benzoic acid
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: AA00C6R2
Chemical Name: 2-Chloro-5-(3,4-dimethyl-phenylsulfamoyl)-benzoic acid
CAS Number: 327106-17-2
Molecular Formula: C15H14ClNO4S
Molecular Weight: 339.7940
MDL Number: MFCD02708460
SMILES: Cc1cc(ccc1C)NS(=O)(=O)c1ccc(c(c1)C(=O)O)Cl
Properties
Complexity: 504  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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