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20878-52-8,MFCD00423371
Catalog No.:AA002JTU

20878-52-8 | 2-Amino-n-[3-(trifluoromethyl)phenyl]benzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$166.00   $117.00
- +
1g
95%
in stock  
$368.00   $258.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002JTU
Chemical Name:
2-Amino-n-[3-(trifluoromethyl)phenyl]benzamide
CAS Number:
20878-52-8
Molecular Formula:
C14H11F3N2O
Molecular Weight:
280.2451
MDL Number:
MFCD00423371
SMILES:
O=C(c1ccccc1N)Nc1cccc(c1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
346  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature

Title: Cyclooxygenase-1-selective inhibitors are attractive candidates for analgesics that do not cause gastric damage. design and in vitro/in vivo evaluation of a benzamide-type cyclooxygenase-1 selective inhibitor.

Journal: Journal of medicinal chemistry 20080424

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SDS
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Tags:20878-52-8 Molecular Formula|20878-52-8 MDL|20878-52-8 SMILES|20878-52-8 2-Amino-n-[3-(trifluoromethyl)phenyl]benzamide
Catalog No.: AA002JTU
20878-52-8,MFCD00423371
20878-52-8 | 2-Amino-n-[3-(trifluoromethyl)phenyl]benzamide
Pack Size： 250mg
Purity： 95%
in stock
$166.00 $117.00
Pack Size： 1g
Purity： 95%
in stock
$368.00 $258.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002JTU
Chemical Name: 2-Amino-n-[3-(trifluoromethyl)phenyl]benzamide
CAS Number: 20878-52-8
Molecular Formula: C14H11F3N2O
Molecular Weight: 280.2451
MDL Number: MFCD00423371
SMILES: O=C(c1ccccc1N)Nc1cccc(c1)C(F)(F)F
Properties
Complexity: 346  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Literature fold

Title: Cyclooxygenase-1-selective inhibitors are attractive candidates for analgesics that do not cause gastric damage. design and in vitro/in vivo evaluation of a benzamide-type cyclooxygenase-1 selective inhibitor.

Journal: Journal of medicinal chemistry20080424

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