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541497-92-1
Catalog No.:AA01CBE4

541497-92-1 | Propanamide,3-(4-chlorophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-, (2S)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
3 weeks  
$509.00   $356.00
- +
100mg
3 weeks  
$2,709.00   $1,896.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01CBE4
Chemical Name:
Propanamide,3-(4-chlorophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-, (2S)-
CAS Number:
541497-92-1
Molecular Formula:
C17H14ClF3N2O5
Molecular Weight:
418.7517
SMILES:
Clc1ccc(cc1)OC[C@@](C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-])(O)C
Properties
Computed Properties
 
Complexity:
566  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature

Title: A ligand-based approach to identify quantitative structure-activity relationships for the androgen receptor.

Journal: Journal of medicinal chemistry 20040715

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Tags:541497-92-1 Molecular Formula|541497-92-1 MDL|541497-92-1 SMILES|541497-92-1 Propanamide,3-(4-chlorophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-, (2S)-
Catalog No.: AA01CBE4
541497-92-1
541497-92-1 | Propanamide,3-(4-chlorophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-, (2S)-
Pack Size： 10mg
Purity：
3 weeks
$509.00 $356.00
Pack Size： 100mg
Purity：
3 weeks
$2,709.00 $1,896.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01CBE4
Chemical Name: Propanamide,3-(4-chlorophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-, (2S)-
CAS Number: 541497-92-1
Molecular Formula: C17H14ClF3N2O5
Molecular Weight: 418.7517
SMILES: Clc1ccc(cc1)OC[C@@](C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-])(O)C
Properties
Complexity: 566  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
Literature fold

Title: A ligand-based approach to identify quantitative structure-activity relationships for the androgen receptor.

Journal: Journal of medicinal chemistry20040715

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