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748777-71-1,MFCD03653093
Catalog No.:AA00ICHN

748777-71-1 | 4-Methoxy-3-(3-morpholin-4-yl-propylsulfamoyl)-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:
AA00ICHN
Chemical Name:
4-Methoxy-3-(3-morpholin-4-yl-propylsulfamoyl)-benzoic acid
CAS Number:
748777-71-1
Molecular Formula:
C15H22N2O6S
Molecular Weight:
358.4100
MDL Number:
MFCD03653093
SMILES:
COc1ccc(cc1S(=O)(=O)NCCCN1CCOCC1)C(=O)O
Properties
Computed Properties
 
Complexity:
501  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.9  

Literature
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SDS
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Tags:748777-71-1 Molecular Formula|748777-71-1 MDL|748777-71-1 SMILES|748777-71-1 4-Methoxy-3-(3-morpholin-4-yl-propylsulfamoyl)-benzoic acid
Catalog No.: AA00ICHN
748777-71-1,MFCD03653093
748777-71-1 | 4-Methoxy-3-(3-morpholin-4-yl-propylsulfamoyl)-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: AA00ICHN
Chemical Name: 4-Methoxy-3-(3-morpholin-4-yl-propylsulfamoyl)-benzoic acid
CAS Number: 748777-71-1
Molecular Formula: C15H22N2O6S
Molecular Weight: 358.4100
MDL Number: MFCD03653093
SMILES: COc1ccc(cc1S(=O)(=O)NCCCN1CCOCC1)C(=O)O
Properties
Complexity: 501  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.9  
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