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425652-16-0,MFCD02637084
Catalog No.:AA01F36A

425652-16-0 | N-[1-[(5-Chloro-2-methoxyphenyl)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:
AA01F36A
Chemical Name:
N-[1-[(5-Chloro-2-methoxyphenyl)amino]-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide
CAS Number:
425652-16-0
Molecular Formula:
C21H19ClN2O4
Molecular Weight:
398.8396
MDL Number:
MFCD02637084
SMILES:
COc1ccc(cc1NC(C(=O)c1ccc(cc1)C)NC(=O)c1ccco1)Cl
Properties
Computed Properties
 
Complexity:
539  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.3  

Literature
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SDS
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Tags:425652-16-0 Molecular Formula|425652-16-0 MDL|425652-16-0 SMILES|425652-16-0 N-[1-[(5-Chloro-2-methoxyphenyl)amino]-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide
Catalog No.: AA01F36A
425652-16-0,MFCD02637084
425652-16-0 | N-[1-[(5-Chloro-2-methoxyphenyl)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: AA01F36A
Chemical Name: N-[1-[(5-Chloro-2-methoxyphenyl)amino]-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide
CAS Number: 425652-16-0
Molecular Formula: C21H19ClN2O4
Molecular Weight: 398.8396
MDL Number: MFCD02637084
SMILES: COc1ccc(cc1NC(C(=O)c1ccc(cc1)C)NC(=O)c1ccco1)Cl
Properties
Complexity: 539  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.3  
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