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1396963-05-5,MFCD03147413
Catalog No.:AA019GJT

1396963-05-5 | 4-carbamoyl-2-(4-methoxybenzenesulfonamido)butanoic 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:
AA019GJT
Chemical Name:
4-carbamoyl-2-(4-methoxybenzenesulfonamido)butanoic acid
CAS Number:
1396963-05-5
Molecular Formula:
C12H16N2O6S
Molecular Weight:
316.3302
MDL Number:
MFCD03147413
SMILES:
COc1ccc(cc1)S(=O)(=O)NC(C(=O)O)CCC(=O)N
Properties
Computed Properties
 
Complexity:
465  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Literature
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SDS
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Tags:1396963-05-5 Molecular Formula|1396963-05-5 MDL|1396963-05-5 SMILES|1396963-05-5 4-carbamoyl-2-(4-methoxybenzenesulfonamido)butanoic acid
Catalog No.: AA019GJT
1396963-05-5,MFCD03147413
1396963-05-5 | 4-carbamoyl-2-(4-methoxybenzenesulfonamido)butanoic 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: AA019GJT
Chemical Name: 4-carbamoyl-2-(4-methoxybenzenesulfonamido)butanoic acid
CAS Number: 1396963-05-5
Molecular Formula: C12H16N2O6S
Molecular Weight: 316.3302
MDL Number: MFCD03147413
SMILES: COc1ccc(cc1)S(=O)(=O)NC(C(=O)O)CCC(=O)N
Properties
Complexity: 465  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
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