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872108-06-0,MFCD07686072
Catalog No.:AA019OR3

872108-06-0 | (2E)-3-[4-({imidazo[1,2-a]pyridin-2-yl}methoxy)phenyl]prop-2-enoic acid

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:
AA019OR3
Chemical Name:
(2E)-3-[4-({imidazo[1,2-a]pyridin-2-yl}methoxy)phenyl]prop-2-enoic acid
CAS Number:
872108-06-0
Molecular Formula:
C17H14N2O3
Molecular Weight:
294.3047
MDL Number:
MFCD07686072
SMILES:
OC(=O)/C=C/c1ccc(cc1)OCc1nc2n(c1)cccc2
Properties
Computed Properties
 
Complexity:
405  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
3.2  

Literature
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SDS
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Tags:872108-06-0 Molecular Formula|872108-06-0 MDL|872108-06-0 SMILES|872108-06-0 (2E)-3-[4-({imidazo[1,2-a]pyridin-2-yl}methoxy)phenyl]prop-2-enoic acid
Catalog No.: AA019OR3
872108-06-0,MFCD07686072
872108-06-0 | (2E)-3-[4-({imidazo[1,2-a]pyridin-2-yl}methoxy)phenyl]prop-2-enoic acid
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: AA019OR3
Chemical Name: (2E)-3-[4-({imidazo[1,2-a]pyridin-2-yl}methoxy)phenyl]prop-2-enoic acid
CAS Number: 872108-06-0
Molecular Formula: C17H14N2O3
Molecular Weight: 294.3047
MDL Number: MFCD07686072
SMILES: OC(=O)/C=C/c1ccc(cc1)OCc1nc2n(c1)cccc2
Properties
Complexity: 405  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 3.2  
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