897613-29-5,MFCD07644661
Catalog No.:AA01EPJI

897613-29-5 | N1-(3-acetamidophenyl)-N2-(2-(4-methyl-2-(p-tolyl)thiazol-5-yl)ethyl)oxalamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98% by HPLC
in stock  
$110.00   $77.00
- +
5mg
≥98%
in stock  
$488.00   $341.00
- +
10mg
≥98%
in stock  
$850.00   $595.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EPJI
Chemical Name:
N1-(3-acetamidophenyl)-N2-(2-(4-methyl-2-(p-tolyl)thiazol-5-yl)ethyl)oxalamide
CAS Number:
897613-29-5
Molecular Formula:
C23H24N4O3S
Molecular Weight:
436.5267
MDL Number:
MFCD07644661
SMILES:
CC(=O)Nc1cccc(c1)NC(=O)C(=O)NCCc1sc(nc1C)c1ccc(cc1)C
Properties
Computed Properties
 
Complexity:
638  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
Tags:897613-29-5 Molecular Formula|897613-29-5 MDL|897613-29-5 SMILES|897613-29-5 N1-(3-acetamidophenyl)-N2-(2-(4-methyl-2-(p-tolyl)thiazol-5-yl)ethyl)oxalamide
Catalog No.: AA01EPJI
897613-29-5,MFCD07644661
897613-29-5 | N1-(3-acetamidophenyl)-N2-(2-(4-methyl-2-(p-tolyl)thiazol-5-yl)ethyl)oxalamide
Pack Size: 1mg
Purity: 98% by HPLC
in stock
$110.00 $77.00
Pack Size: 5mg
Purity: ≥98%
in stock
$488.00 $341.00
Pack Size: 10mg
Purity: ≥98%
in stock
$850.00 $595.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EPJI
Chemical Name: N1-(3-acetamidophenyl)-N2-(2-(4-methyl-2-(p-tolyl)thiazol-5-yl)ethyl)oxalamide
CAS Number: 897613-29-5
Molecular Formula: C23H24N4O3S
Molecular Weight: 436.5267
MDL Number: MFCD07644661
SMILES: CC(=O)Nc1cccc(c1)NC(=O)C(=O)NCCc1sc(nc1C)c1ccc(cc1)C
Properties
Complexity: 638  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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