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691873-31-1,MFCD03102717
Catalog No.:AA00IR8B

691873-31-1 | N-[4-({[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]methyl}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
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IR8B
Chemical Name:
N-[4-({[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]methyl}sulfamoyl)phenyl]acetamide
CAS Number:
691873-31-1
Molecular Formula:
C21H23N3O3S
Molecular Weight:
397.4906
MDL Number:
MFCD03102717
SMILES:
CC(=O)Nc1ccc(cc1)S(=O)(=O)NCc1ccccc1n1c(C)ccc1C
Properties
Computed Properties
 
Complexity:
615  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:691873-31-1 Molecular Formula|691873-31-1 MDL|691873-31-1 SMILES|691873-31-1 N-[4-({[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]methyl}sulfamoyl)phenyl]acetamide
Catalog No.: AA00IR8B
691873-31-1,MFCD03102717
691873-31-1 | N-[4-({[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]methyl}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
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IR8B
Chemical Name: N-[4-({[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]methyl}sulfamoyl)phenyl]acetamide
CAS Number: 691873-31-1
Molecular Formula: C21H23N3O3S
Molecular Weight: 397.4906
MDL Number: MFCD03102717
SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NCc1ccccc1n1c(C)ccc1C
Properties
Complexity: 615  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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