Home Fluorides 1808714-73-9
1808714-73-9,MFCD31665468
Catalog No.:AA01DYYC

1808714-73-9 | N-[4-fluoro-3-(prop-2-enamido)phenyl]-1-(2-fluorophenyl)-1h-pyrazole-4-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98%
in stock  
$15.00   $11.00
- +
10mg
98%
in stock  
$48.00   $34.00
- +
50mg
98%
in stock  
$114.00   $80.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA01DYYC
Chemical Name:
N-[4-fluoro-3-(prop-2-enamido)phenyl]-1-(2-fluorophenyl)-1h-pyrazole-4-carboxamide
CAS Number:
1808714-73-9
Molecular Formula:
C19H14F2N4O2
Molecular Weight:
368.3369
MDL Number:
MFCD31665468
SMILES:
C=CC(=O)Nc1cc(ccc1F)NC(=O)c1cnn(c1)c1ccccc1F
Properties
Computed Properties
 
Complexity:
562  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
5  
XLogP3:
2.7  

Downstream Synthesis Route

[1]CurrentPatentAssignee:Novartis(w/oSandoz);UNIVERSITYOFCALIFORNIA;NOVARTISAG-WO2020/146779,2020,A1Locationinpatent:Paragraph0593;0596;0604;0607

Literature

Title: Chung CY, et al. Covalent targeting of the vacuolar H+-ATPase activates autophagy via mTORC1 inhibition. Nat Chem Biol. 2019 Aug;15(8):776-785.

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SDS
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Tags:1808714-73-9 Molecular Formula|1808714-73-9 MDL|1808714-73-9 SMILES|1808714-73-9 N-[4-fluoro-3-(prop-2-enamido)phenyl]-1-(2-fluorophenyl)-1h-pyrazole-4-carboxamide