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335421-12-0,MFCD02577085
Catalog No.:AA01F3B6

335421-12-0 | N-[1-[(2-Methyl-4-nitrophenyl)amino]-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
95%
in stock  
$86.00   $60.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F3B6
Chemical Name:
N-[1-[(2-Methyl-4-nitrophenyl)amino]-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide
CAS Number:
335421-12-0
Molecular Formula:
C21H19N3O5
Molecular Weight:
393.3927
MDL Number:
MFCD02577085
SMILES:
Cc1ccc(cc1)C(=O)C(NC(=O)c1ccco1)Nc1ccc(cc1C)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
600  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.9  

Literature
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SDS
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Tags:335421-12-0 Molecular Formula|335421-12-0 MDL|335421-12-0 SMILES|335421-12-0 N-[1-[(2-Methyl-4-nitrophenyl)amino]-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide
Catalog No.: AA01F3B6
335421-12-0,MFCD02577085
335421-12-0 | N-[1-[(2-Methyl-4-nitrophenyl)amino]-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide
Pack Size： 10mg
Purity： 95%
in stock
$86.00 $60.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F3B6
Chemical Name: N-[1-[(2-Methyl-4-nitrophenyl)amino]-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide
CAS Number: 335421-12-0
Molecular Formula: C21H19N3O5
Molecular Weight: 393.3927
MDL Number: MFCD02577085
SMILES: Cc1ccc(cc1)C(=O)C(NC(=O)c1ccco1)Nc1ccc(cc1C)[N+](=O)[O-]
Properties
Complexity: 600  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.9  
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