327975-71-3,MFCD02710938
Catalog No.:AA00C6JF

327975-71-3 | 5-Amino-2-methoxy-n-(4-methoxy-phenyl)-benzenesulfonamide

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Technical Information
Catalog Number:
AA00C6JF
Chemical Name:
5-Amino-2-methoxy-n-(4-methoxy-phenyl)-benzenesulfonamide
CAS Number:
327975-71-3
Molecular Formula:
C14H16N2O4S
Molecular Weight:
308.3528
MDL Number:
MFCD02710938
SMILES:
COc1ccc(cc1)NS(=O)(=O)c1cc(N)ccc1OC
Properties
Computed Properties
 
Complexity:
415  
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:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:327975-71-3 Molecular Formula|327975-71-3 MDL|327975-71-3 SMILES|327975-71-3 5-Amino-2-methoxy-n-(4-methoxy-phenyl)-benzenesulfonamide
Catalog No.: AA00C6JF
327975-71-3,MFCD02710938
327975-71-3 | 5-Amino-2-methoxy-n-(4-methoxy-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: AA00C6JF
Chemical Name: 5-Amino-2-methoxy-n-(4-methoxy-phenyl)-benzenesulfonamide
CAS Number: 327975-71-3
Molecular Formula: C14H16N2O4S
Molecular Weight: 308.3528
MDL Number: MFCD02710938
SMILES: COc1ccc(cc1)NS(=O)(=O)c1cc(N)ccc1OC
Properties
Complexity: 415  
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: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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