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903591-53-7,MFCD27924112
Catalog No.:AA01C51P

903591-53-7 | N-{5-[2-chloro-5-(trifluoromethyl)phenyl]pyrazin-2-yl}-2,6-difluorobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
2 weeks  
$1,970.00   $1,379.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C51P
Chemical Name:
N-{5-[2-chloro-5-(trifluoromethyl)phenyl]pyrazin-2-yl}-2,6-difluorobenzamide
CAS Number:
903591-53-7
Molecular Formula:
C18H9ClF5N3O
Molecular Weight:
413.7286
MDL Number:
MFCD27924112
SMILES:
Clc1ccc(cc1c1cnc(cn1)NC(=O)c1c(F)cccc1F)C(F)(F)F
Properties
Computed Properties
 
Complexity:
542  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
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SDS
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Tags:903591-53-7 Molecular Formula|903591-53-7 MDL|903591-53-7 SMILES|903591-53-7 N-{5-[2-chloro-5-(trifluoromethyl)phenyl]pyrazin-2-yl}-2,6-difluorobenzamide
Catalog No.: AA01C51P
903591-53-7,MFCD27924112
903591-53-7 | N-{5-[2-chloro-5-(trifluoromethyl)phenyl]pyrazin-2-yl}-2,6-difluorobenzamide
Pack Size： 1g
Purity： 95%
2 weeks
$1,970.00 $1,379.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01C51P
Chemical Name: N-{5-[2-chloro-5-(trifluoromethyl)phenyl]pyrazin-2-yl}-2,6-difluorobenzamide
CAS Number: 903591-53-7
Molecular Formula: C18H9ClF5N3O
Molecular Weight: 413.7286
MDL Number: MFCD27924112
SMILES: Clc1ccc(cc1c1cnc(cn1)NC(=O)c1c(F)cccc1F)C(F)(F)F
Properties
Complexity: 542  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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