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565165-72-2,MFCD03965306
Catalog No.:AA00ECG1

565165-72-2 | 2-CHLORO-N-[4-(3,4-DIFLUORO-PHENYL)-THIAZOL-2-YL]-PROPIONAMIDE

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:
AA00ECG1
Chemical Name:
2-CHLORO-N-[4-(3,4-DIFLUORO-PHENYL)-THIAZOL-2-YL]-PROPIONAMIDE
CAS Number:
565165-72-2
Molecular Formula:
C12H9ClF2N2OS
Molecular Weight:
302.7275
MDL Number:
MFCD03965306
SMILES:
O=C(C(Cl)C)Nc1scc(n1)c1ccc(c(c1)F)F
Properties
Computed Properties
 
Complexity:
337  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
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SDS
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Tags:565165-72-2 Molecular Formula|565165-72-2 MDL|565165-72-2 SMILES|565165-72-2 2-CHLORO-N-[4-(3,4-DIFLUORO-PHENYL)-THIAZOL-2-YL]-PROPIONAMIDE
Catalog No.: AA00ECG1
565165-72-2,MFCD03965306
565165-72-2 | 2-CHLORO-N-[4-(3,4-DIFLUORO-PHENYL)-THIAZOL-2-YL]-PROPIONAMIDE
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: AA00ECG1
Chemical Name: 2-CHLORO-N-[4-(3,4-DIFLUORO-PHENYL)-THIAZOL-2-YL]-PROPIONAMIDE
CAS Number: 565165-72-2
Molecular Formula: C12H9ClF2N2OS
Molecular Weight: 302.7275
MDL Number: MFCD03965306
SMILES: O=C(C(Cl)C)Nc1scc(n1)c1ccc(c(c1)F)F
Properties
Complexity: 337  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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