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449808-50-8,MFCD30188084
Catalog No.:AA00DDGQ

449808-50-8 | 6-(2,4-Difluorophenoxy)-8-Methyl-2-(Methylsulfonyl)pyrido[2,3-d]pyriMidin-7(8H)-one

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DDGQ
Chemical Name:
6-(2,4-Difluorophenoxy)-8-Methyl-2-(Methylsulfonyl)pyrido[2,3-d]pyriMidin-7(8H)-one
CAS Number:
449808-50-8
Molecular Formula:
C15H11F2N3O4S
Molecular Weight:
367.3273
MDL Number:
MFCD30188084
SMILES:
Fc1ccc(c(c1)F)Oc1cc2cnc(nc2n(c1=O)C)S(=O)(=O)C
Properties
Computed Properties
 
Complexity:
666  
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:
8  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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SDS
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Tags:449808-50-8 Molecular Formula|449808-50-8 MDL|449808-50-8 SMILES|449808-50-8 6-(2,4-Difluorophenoxy)-8-Methyl-2-(Methylsulfonyl)pyrido[2,3-d]pyriMidin-7(8H)-one
Catalog No.: AA00DDGQ
449808-50-8,MFCD30188084
449808-50-8 | 6-(2,4-Difluorophenoxy)-8-Methyl-2-(Methylsulfonyl)pyrido[2,3-d]pyriMidin-7(8H)-one
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00DDGQ
Chemical Name: 6-(2,4-Difluorophenoxy)-8-Methyl-2-(Methylsulfonyl)pyrido[2,3-d]pyriMidin-7(8H)-one
CAS Number: 449808-50-8
Molecular Formula: C15H11F2N3O4S
Molecular Weight: 367.3273
MDL Number: MFCD30188084
SMILES: Fc1ccc(c(c1)F)Oc1cc2cnc(nc2n(c1=O)C)S(=O)(=O)C
Properties
Complexity: 666  
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: 8  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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