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1572510-42-9,MFCD31692402
Catalog No.:AA01EOPP

1572510-42-9 | JNJ-632

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$63.00   $44.00
- +
5mg
≥98%
in stock  
$276.00   $193.00
- +
10mg
≥98%
in stock  
$488.00   $341.00
- +
25mg
≥98%
in stock  
$989.00   $692.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EOPP
Chemical Name:
JNJ-632
CAS Number:
1572510-42-9
Molecular Formula:
C18H19FN2O4S
Molecular Weight:
378.4179
MDL Number:
MFCD31692402
SMILES:
O=C(c1cccc(c1)S(=O)(=O)N[C@@H]1COCC1)Nc1ccc(c(c1)C)F
Properties
Computed Properties
 
Complexity:
595  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Downstream Synthesis Route

[1]Patent:WO2014/33170,2014,A1.Locationinpatent:Page/Pagecolumn53

[2]Patent:WO2014/33176,2014,A1.Locationinpatent:Page/Pagecolumn52-53

Literature

Title: Vandyck K, et al. Synthesis and Evaluation of N-Phenyl-3-sulfamoyl-benzamide Derivatives as Capsid Assembly Modulators Inhibiting Hepatitis B Virus (HBV). J Med Chem. 2018 Jul 26;61(14):6247-6260.

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SDS
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Tags:1572510-42-9 Molecular Formula|1572510-42-9 MDL|1572510-42-9 SMILES|1572510-42-9 JNJ-632
Catalog No.: AA01EOPP
1572510-42-9,MFCD31692402
1572510-42-9 | JNJ-632
Pack Size： 1mg
Purity： ≥98%
in stock
$63.00 $44.00
Pack Size： 5mg
Purity： ≥98%
in stock
$276.00 $193.00
Pack Size： 10mg
Purity： ≥98%
in stock
$488.00 $341.00
Pack Size： 25mg
Purity： ≥98%
in stock
$989.00 $692.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EOPP
Chemical Name: JNJ-632
CAS Number: 1572510-42-9
Molecular Formula: C18H19FN2O4S
Molecular Weight: 378.4179
MDL Number: MFCD31692402
SMILES: O=C(c1cccc(c1)S(=O)(=O)N[C@@H]1COCC1)Nc1ccc(c(c1)C)F
Properties
Complexity: 595  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
4052-92-0    452-69-7    104530-79-2    1572510-42-9 

[1]Patent:WO2014/33170,2014,A1.Locationinpatent:Page/Pagecolumn53

[2]Patent:WO2014/33176,2014,A1.Locationinpatent:Page/Pagecolumn52-53

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