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379254-28-1,MFCD03147236
Catalog No.:AA019H05

379254-28-1 | 3-amino-N-(2,5-dichlorophenyl)-4-(diethylamino)benzene-1-sulfonamide

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:
AA019H05
Chemical Name:
3-amino-N-(2,5-dichlorophenyl)-4-(diethylamino)benzene-1-sulfonamide
CAS Number:
379254-28-1
Molecular Formula:
C16H19Cl2N3O2S
Molecular Weight:
388.3120
MDL Number:
MFCD03147236
SMILES:
CCN(c1ccc(cc1N)S(=O)(=O)Nc1cc(Cl)ccc1Cl)CC
Properties
Computed Properties
 
Complexity:
496  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:379254-28-1 Molecular Formula|379254-28-1 MDL|379254-28-1 SMILES|379254-28-1 3-amino-N-(2,5-dichlorophenyl)-4-(diethylamino)benzene-1-sulfonamide
Catalog No.: AA019H05
379254-28-1,MFCD03147236
379254-28-1 | 3-amino-N-(2,5-dichlorophenyl)-4-(diethylamino)benzene-1-sulfonamide
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: AA019H05
Chemical Name: 3-amino-N-(2,5-dichlorophenyl)-4-(diethylamino)benzene-1-sulfonamide
CAS Number: 379254-28-1
Molecular Formula: C16H19Cl2N3O2S
Molecular Weight: 388.3120
MDL Number: MFCD03147236
SMILES: CCN(c1ccc(cc1N)S(=O)(=O)Nc1cc(Cl)ccc1Cl)CC
Properties
Complexity: 496  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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