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877459-37-5,MFCD01474509
Catalog No.:AA008D5U

877459-37-5 | Urea, N-(3-chlorophenyl)-N'-[3-(phenylmethoxy)-2-pyridinyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008D5U
Chemical Name:
Urea, N-(3-chlorophenyl)-N'-[3-(phenylmethoxy)-2-pyridinyl]-
CAS Number:
877459-37-5
Molecular Formula:
C19H16ClN3O2
Molecular Weight:
353.8022
MDL Number:
MFCD01474509
SMILES:
O=C(Nc1ncccc1OCc1ccccc1)Nc1cccc(c1)Cl
Properties
Computed Properties
 
Complexity:
418  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature

Title: Structure-based design, synthesis, and biological evaluation of novel inhibitors of human cyclophilin A.

Journal: Journal of medicinal chemistry 20060209

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Tags:877459-37-5 Molecular Formula|877459-37-5 MDL|877459-37-5 SMILES|877459-37-5 Urea, N-(3-chlorophenyl)-N'-[3-(phenylmethoxy)-2-pyridinyl]-
Catalog No.: AA008D5U
877459-37-5,MFCD01474509
877459-37-5 | Urea, N-(3-chlorophenyl)-N'-[3-(phenylmethoxy)-2-pyridinyl]-
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008D5U
Chemical Name: Urea, N-(3-chlorophenyl)-N'-[3-(phenylmethoxy)-2-pyridinyl]-
CAS Number: 877459-37-5
Molecular Formula: C19H16ClN3O2
Molecular Weight: 353.8022
MDL Number: MFCD01474509
SMILES: O=C(Nc1ncccc1OCc1ccccc1)Nc1cccc(c1)Cl
Properties
Complexity: 418  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
Literature fold

Title: Structure-based design, synthesis, and biological evaluation of novel inhibitors of human cyclophilin A.

Journal: Journal of medicinal chemistry20060209

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