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1215010-55-1
Catalog No.:AA01EPKK

1215010-55-1 | 2,6-dichloro-4-[2-(1-piperazinyl)-4-pyridinyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-benzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$139.00   $97.00
- +
5mg
≥95%
in stock  
$586.00   $410.00
- +
10mg
≥95%
in stock  
$960.00   $672.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EPKK
Chemical Name:
2,6-dichloro-4-[2-(1-piperazinyl)-4-pyridinyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-benzenesulfonamide
CAS Number:
1215010-55-1
Molecular Formula:
C21H24Cl2N6O2S
Molecular Weight:
495.4253
SMILES:
Cc1nn(c(c1NS(=O)(=O)c1c(Cl)cc(cc1Cl)c1ccnc(c1)N1CCNCC1)C)C
Properties
Computed Properties
 
Complexity:
722  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
5  
XLogP3:
3.2  

Literature

Title: Discovery of a novel class of orally active trypanocidal N-myristoyltransferase inhibitors.

Journal: Journal of medicinal chemistry 20120112

Title: N-myristoyltransferase inhibitors as new leads to treat sleeping sickness.

Journal: Nature 20100401

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Tags:1215010-55-1 Molecular Formula|1215010-55-1 MDL|1215010-55-1 SMILES|1215010-55-1 2,6-dichloro-4-[2-(1-piperazinyl)-4-pyridinyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-benzenesulfonamide
Catalog No.: AA01EPKK
1215010-55-1
1215010-55-1 | 2,6-dichloro-4-[2-(1-piperazinyl)-4-pyridinyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-benzenesulfonamide
Pack Size： 1mg
Purity： ≥95%
in stock
$139.00 $97.00
Pack Size： 5mg
Purity： ≥95%
in stock
$586.00 $410.00
Pack Size： 10mg
Purity： ≥95%
in stock
$960.00 $672.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EPKK
Chemical Name: 2,6-dichloro-4-[2-(1-piperazinyl)-4-pyridinyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-benzenesulfonamide
CAS Number: 1215010-55-1
Molecular Formula: C21H24Cl2N6O2S
Molecular Weight: 495.4253
SMILES: Cc1nn(c(c1NS(=O)(=O)c1c(Cl)cc(cc1Cl)c1ccnc(c1)N1CCNCC1)C)C
Properties
Complexity: 722  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 5  
XLogP3: 3.2  
Literature fold

Title: Discovery of a novel class of orally active trypanocidal N-myristoyltransferase inhibitors.

Journal: Journal of medicinal chemistry20120112

Title: N-myristoyltransferase inhibitors as new leads to treat sleeping sickness.

Journal: Nature20100401

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