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1035595-71-1,MFCD09840588
Catalog No.:AA007GBY

1035595-71-1 | Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylsulfonamido)pyrimidine-5-carboxylate

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:
AA007GBY
Chemical Name:
Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylsulfonamido)pyrimidine-5-carboxylate
CAS Number:
1035595-71-1
Molecular Formula:
C17H20FN3O4S
Molecular Weight:
381.4218
MDL Number:
MFCD09840588
SMILES:
CCOC(=O)c1c(nc(nc1C(C)C)NS(=O)(=O)C)c1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
573  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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SDS
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Tags:1035595-71-1 Molecular Formula|1035595-71-1 MDL|1035595-71-1 SMILES|1035595-71-1 Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylsulfonamido)pyrimidine-5-carboxylate
Catalog No.: AA007GBY
1035595-71-1,MFCD09840588
1035595-71-1 | Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylsulfonamido)pyrimidine-5-carboxylate
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: AA007GBY
Chemical Name: Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylsulfonamido)pyrimidine-5-carboxylate
CAS Number: 1035595-71-1
Molecular Formula: C17H20FN3O4S
Molecular Weight: 381.4218
MDL Number: MFCD09840588
SMILES: CCOC(=O)c1c(nc(nc1C(C)C)NS(=O)(=O)C)c1ccc(cc1)F
Properties
Complexity: 573  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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