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349138-93-8,MFCD00584993
Catalog No.:AA00J02Y

349138-93-8 | N-(4-{[4-(propan-2-yl)phenyl]sulfamoyl}phenyl)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J02Y
Chemical Name:
N-(4-{[4-(propan-2-yl)phenyl]sulfamoyl}phenyl)acetamide
CAS Number:
349138-93-8
Molecular Formula:
C17H20N2O3S
Molecular Weight:
332.4173
MDL Number:
MFCD00584993
SMILES:
CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(C)C
Properties
Computed Properties
 
Complexity:
483  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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SDS
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Tags:349138-93-8 Molecular Formula|349138-93-8 MDL|349138-93-8 SMILES|349138-93-8 N-(4-{[4-(propan-2-yl)phenyl]sulfamoyl}phenyl)acetamide
Catalog No.: AA00J02Y
349138-93-8,MFCD00584993
349138-93-8 | N-(4-{[4-(propan-2-yl)phenyl]sulfamoyl}phenyl)acetamide
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J02Y
Chemical Name: N-(4-{[4-(propan-2-yl)phenyl]sulfamoyl}phenyl)acetamide
CAS Number: 349138-93-8
Molecular Formula: C17H20N2O3S
Molecular Weight: 332.4173
MDL Number: MFCD00584993
SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(C)C
Properties
Complexity: 483  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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