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811841-49-3,MFCD00171039
Catalog No.:AA00G7AD

811841-49-3 | 4-Amino-N-(3-(trifluoromethyl)phenyl)benzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
98%(HPLC)
in stock  
$78.00   $55.00
- +
100mg
98%(HPLC)
in stock  
$158.00   $110.00
- +
1g
98%(HPLC)
in stock  
$486.00   $340.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G7AD
Chemical Name:
4-Amino-N-(3-(trifluoromethyl)phenyl)benzamide
CAS Number:
811841-49-3
Molecular Formula:
C14H11F3N2O
Molecular Weight:
280.2451
MDL Number:
MFCD00171039
SMILES:
Nc1ccc(cc1)C(=O)Nc1cccc(c1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
338  
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:811841-49-3 Molecular Formula|811841-49-3 MDL|811841-49-3 SMILES|811841-49-3 4-Amino-N-(3-(trifluoromethyl)phenyl)benzamide
Catalog No.: AA00G7AD
811841-49-3,MFCD00171039
811841-49-3 | 4-Amino-N-(3-(trifluoromethyl)phenyl)benzamide
Pack Size： 25mg
Purity： 98%(HPLC)
in stock
$78.00 $55.00
Pack Size： 100mg
Purity： 98%(HPLC)
in stock
$158.00 $110.00
Pack Size： 1g
Purity： 98%(HPLC)
in stock
$486.00 $340.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G7AD
Chemical Name: 4-Amino-N-(3-(trifluoromethyl)phenyl)benzamide
CAS Number: 811841-49-3
Molecular Formula: C14H11F3N2O
Molecular Weight: 280.2451
MDL Number: MFCD00171039
SMILES: Nc1ccc(cc1)C(=O)Nc1cccc(c1)C(F)(F)F
Properties
Complexity: 338  
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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