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1426916-02-0,MFCD28411618
Catalog No.:AA01EPLS

1426916-02-0 | 3,4-difluoro-N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl]-benzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$58.00   $40.00
- +
5mg
≥98%
in stock  
$156.00   $109.00
- +
10mg
≥98%
in stock  
$279.00   $195.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EPLS
Chemical Name:
3,4-difluoro-N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl]-benzamide
CAS Number:
1426916-02-0
Molecular Formula:
C22H23F3N4O2
Molecular Weight:
432.4388
MDL Number:
MFCD28411618
SMILES:
Fc1cccc(c1)N1CNC(=O)C21CCN(CC2)CCNC(=O)c1ccc(c(c1)F)F
Properties
Computed Properties
 
Complexity:
659  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
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SDS
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Tags:1426916-02-0 Molecular Formula|1426916-02-0 MDL|1426916-02-0 SMILES|1426916-02-0 3,4-difluoro-N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl]-benzamide
Catalog No.: AA01EPLS
1426916-02-0,MFCD28411618
1426916-02-0 | 3,4-difluoro-N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl]-benzamide
Pack Size： 1mg
Purity： ≥98%
in stock
$58.00 $40.00
Pack Size： 5mg
Purity： ≥98%
in stock
$156.00 $109.00
Pack Size： 10mg
Purity： ≥98%
in stock
$279.00 $195.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EPLS
Chemical Name: 3,4-difluoro-N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl]-benzamide
CAS Number: 1426916-02-0
Molecular Formula: C22H23F3N4O2
Molecular Weight: 432.4388
MDL Number: MFCD28411618
SMILES: Fc1cccc(c1)N1CNC(=O)C21CCN(CC2)CCNC(=O)c1ccc(c(c1)F)F
Properties
Complexity: 659  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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