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425630-85-9,MFCD02636649
Catalog No.:AA01F2ZP

425630-85-9 | Ethyl 2-[2-(4-methoxyphenoxy)acetamido]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
95%
in stock  
$143.00   $100.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01F2ZP
Chemical Name:
Ethyl 2-[2-(4-methoxyphenoxy)acetamido]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
CAS Number:
425630-85-9
Molecular Formula:
C24H24N2O6S
Molecular Weight:
468.5222
MDL Number:
MFCD02636649
SMILES:
CCOC(=O)c1c(NC(=O)COc2ccc(cc2)OC)sc(c1C)C(=O)Nc1ccccc1
Properties
Computed Properties
 
Complexity:
663  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.1  

Literature
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SDS
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Tags:425630-85-9 Molecular Formula|425630-85-9 MDL|425630-85-9 SMILES|425630-85-9 Ethyl 2-[2-(4-methoxyphenoxy)acetamido]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
Catalog No.: AA01F2ZP
425630-85-9,MFCD02636649
425630-85-9 | Ethyl 2-[2-(4-methoxyphenoxy)acetamido]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
Pack Size： 10mg
Purity： 95%
in stock
$143.00 $100.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F2ZP
Chemical Name: Ethyl 2-[2-(4-methoxyphenoxy)acetamido]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
CAS Number: 425630-85-9
Molecular Formula: C24H24N2O6S
Molecular Weight: 468.5222
MDL Number: MFCD02636649
SMILES: CCOC(=O)c1c(NC(=O)COc2ccc(cc2)OC)sc(c1C)C(=O)Nc1ccccc1
Properties
Complexity: 663  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.1  
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