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4363-95-5,MFCD00672908
Catalog No.:AA00736Q

4363-95-5 | Quinoline-4-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$17.00   $12.00
- +
250mg
98%
in stock  
$22.00   $16.00
- +
1g
98%
in stock  
$85.00   $60.00
- +
5g
98%
in stock  
$423.00   $296.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00736Q
Chemical Name:
Quinoline-4-carboxamide
CAS Number:
4363-95-5
Molecular Formula:
C10H8N2O
Molecular Weight:
172.1833
MDL Number:
MFCD00672908
SMILES:
NC(=O)c1ccnc2c1cccc2
Properties
Computed Properties
 
Complexity:
205  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature

Title: Comparative QSAR analyses of competitive CYP2C9 inhibitors using three-dimensional molecular descriptors.

Journal: Chemical biology & drug design 20110701

Title: Cytochrome P450 2C9 type II binding studies on quinoline-4-carboxamide analogues.

Journal: Journal of medicinal chemistry 20081225

Title: Talnetant GlaxoSmithKline.

Journal: Current opinion in investigational drugs (London, England : 2000) 20050701

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SDS
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Tags:4363-95-5 Molecular Formula|4363-95-5 MDL|4363-95-5 SMILES|4363-95-5 Quinoline-4-carboxamide
Catalog No.: AA00736Q
4363-95-5,MFCD00672908
4363-95-5 | Quinoline-4-carboxamide
Pack Size： 100mg
Purity： 98%
in stock
$17.00 $12.00
Pack Size： 250mg
Purity： 98%
in stock
$22.00 $16.00
Pack Size： 1g
Purity： 98%
in stock
$85.00 $60.00
Pack Size： 5g
Purity： 98%
in stock
$423.00 $296.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00736Q
Chemical Name: Quinoline-4-carboxamide
CAS Number: 4363-95-5
Molecular Formula: C10H8N2O
Molecular Weight: 172.1833
MDL Number: MFCD00672908
SMILES: NC(=O)c1ccnc2c1cccc2
Properties
Complexity: 205  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
Literature fold

Title: Comparative QSAR analyses of competitive CYP2C9 inhibitors using three-dimensional molecular descriptors.

Journal: Chemical biology & drug design20110701

Title: Cytochrome P450 2C9 type II binding studies on quinoline-4-carboxamide analogues.

Journal: Journal of medicinal chemistry20081225

Title: Talnetant GlaxoSmithKline.

Journal: Current opinion in investigational drugs (London, England : 2000)20050701

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