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425652-31-9,MFCD01457670
Catalog No.:AA01F2EY

425652-31-9 | Ethyl 2-{[1-(furan-2-ylformamido)-2-(4-methylphenyl)-2-oxoethyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
95%
in stock  
$193.00   $135.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01F2EY
Chemical Name:
Ethyl 2-{[1-(furan-2-ylformamido)-2-(4-methylphenyl)-2-oxoethyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CAS Number:
425652-31-9
Molecular Formula:
C25H26N2O5S
Molecular Weight:
466.5493
MDL Number:
MFCD01457670
SMILES:
CCOC(=O)c1c(NC(C(=O)c2ccc(cc2)C)NC(=O)c2ccco2)sc2c1CCCC2
Properties
Computed Properties
 
Complexity:
711  
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:
9  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.2  

Literature
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SDS
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Tags:425652-31-9 Molecular Formula|425652-31-9 MDL|425652-31-9 SMILES|425652-31-9 Ethyl 2-{[1-(furan-2-ylformamido)-2-(4-methylphenyl)-2-oxoethyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Catalog No.: AA01F2EY
425652-31-9,MFCD01457670
425652-31-9 | Ethyl 2-{[1-(furan-2-ylformamido)-2-(4-methylphenyl)-2-oxoethyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Pack Size： 10mg
Purity： 95%
in stock
$193.00 $135.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F2EY
Chemical Name: Ethyl 2-{[1-(furan-2-ylformamido)-2-(4-methylphenyl)-2-oxoethyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CAS Number: 425652-31-9
Molecular Formula: C25H26N2O5S
Molecular Weight: 466.5493
MDL Number: MFCD01457670
SMILES: CCOC(=O)c1c(NC(C(=O)c2ccc(cc2)C)NC(=O)c2ccco2)sc2c1CCCC2
Properties
Complexity: 711  
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: 9  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.2  
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