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64222-87-3,MFCD00019023
Catalog No.:AA00EO50

64222-87-3 | Aniline, 4-iodo-N-(4-fluorobenzylideno)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
95%
in stock  
$240.00   $168.00
- +
1g
95%
in stock  
$383.00   $268.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EO50
Chemical Name:
Aniline, 4-iodo-N-(4-fluorobenzylideno)-
CAS Number:
64222-87-3
Molecular Formula:
C13H9FIN
Molecular Weight:
325.1201
MDL Number:
MFCD00019023
SMILES:
C1=CC(=CC=C1C=NC2=CC=C(C=C2)I)F
Properties
Computed Properties
 
Complexity:
228  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:64222-87-3 Molecular Formula|64222-87-3 MDL|64222-87-3 SMILES|64222-87-3 Aniline, 4-iodo-N-(4-fluorobenzylideno)-
Catalog No.: AA00EO50
64222-87-3,MFCD00019023
64222-87-3 | Aniline, 4-iodo-N-(4-fluorobenzylideno)-
Pack Size： 500mg
Purity： 95%
in stock
$240.00 $168.00
Pack Size： 1g
Purity： 95%
in stock
$383.00 $268.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EO50
Chemical Name: Aniline, 4-iodo-N-(4-fluorobenzylideno)-
CAS Number: 64222-87-3
Molecular Formula: C13H9FIN
Molecular Weight: 325.1201
MDL Number: MFCD00019023
SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)I)F
Properties
Complexity: 228  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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