1969261-68-4
Catalog No.:AA01EPEW

1969261-68-4 | N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(5-fluoropentyl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$116.00   $81.00
- +
5mg
≥98%
in stock  
$285.00   $199.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA01EPEW
Chemical Name:
N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(5-fluoropentyl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
CAS Number:
1969261-68-4
Molecular Formula:
C21H28F2N4O2
Molecular Weight:
406.4694
SMILES:
FCCCCCn1nc(cc1C(=O)NC(C(C)(C)C)C(=O)N)c1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
547  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

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SDS
Tags:1969261-68-4 Molecular Formula|1969261-68-4 MDL|1969261-68-4 SMILES|1969261-68-4 N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(5-fluoropentyl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
Catalog No.: AA01EPEW
1969261-68-4
1969261-68-4 | N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(5-fluoropentyl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
Pack Size: 1mg
Purity: ≥98%
in stock
$116.00 $81.00
Pack Size: 5mg
Purity: ≥98%
in stock
$285.00 $199.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EPEW
Chemical Name: N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(5-fluoropentyl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
CAS Number: 1969261-68-4
Molecular Formula: C21H28F2N4O2
Molecular Weight: 406.4694
SMILES: FCCCCCn1nc(cc1C(=O)NC(C(C)(C)C)C(=O)N)c1ccc(cc1)F
Properties
Complexity: 547  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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