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379255-48-8,MFCD03147369
Catalog No.:AA00C6S7

379255-48-8 | 2-Chloro-N-(4,5,6-trifluorobenzo[d]thiazol-2-yl)acetamide

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:
AA00C6S7
Chemical Name:
2-Chloro-N-(4,5,6-trifluorobenzo[d]thiazol-2-yl)acetamide
CAS Number:
379255-48-8
Molecular Formula:
C9H4ClF3N2OS
Molecular Weight:
280.6541
MDL Number:
MFCD03147369
SMILES:
ClCC(=O)Nc1sc2c(n1)c(F)c(c(c2)F)F
Properties
Computed Properties
 
Complexity:
312  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
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SDS
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Tags:379255-48-8 Molecular Formula|379255-48-8 MDL|379255-48-8 SMILES|379255-48-8 2-Chloro-N-(4,5,6-trifluorobenzo[d]thiazol-2-yl)acetamide
Catalog No.: AA00C6S7
379255-48-8,MFCD03147369
379255-48-8 | 2-Chloro-N-(4,5,6-trifluorobenzo[d]thiazol-2-yl)acetamide
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: AA00C6S7
Chemical Name: 2-Chloro-N-(4,5,6-trifluorobenzo[d]thiazol-2-yl)acetamide
CAS Number: 379255-48-8
Molecular Formula: C9H4ClF3N2OS
Molecular Weight: 280.6541
MDL Number: MFCD03147369
SMILES: ClCC(=O)Nc1sc2c(n1)c(F)c(c(c2)F)F
Properties
Complexity: 312  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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