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6965-39-5,MFCD00844471
Catalog No.:AA00FCI4

6965-39-5 | 2-(4-Chlorophenyl)-N-hydroxyacetimidamide

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:
AA00FCI4
Chemical Name:
2-(4-Chlorophenyl)-N-hydroxyacetimidamide
CAS Number:
6965-39-5
Molecular Formula:
C8H9ClN2O
Molecular Weight:
184.6229
MDL Number:
MFCD00844471
SMILES:
O/N=C(/Cc1ccc(cc1)Cl)\N
Properties
Computed Properties
 
Complexity:
164  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature

Title: Convenient synthesis and biological profile of 5-amino-substituted 1,2,4-oxadiazole derivatives.

Journal: European journal of medicinal chemistry 20101201

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:6965-39-5 Molecular Formula|6965-39-5 MDL|6965-39-5 SMILES|6965-39-5 2-(4-Chlorophenyl)-N-hydroxyacetimidamide
Catalog No.: AA00FCI4
6965-39-5,MFCD00844471
6965-39-5 | 2-(4-Chlorophenyl)-N-hydroxyacetimidamide
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: AA00FCI4
Chemical Name: 2-(4-Chlorophenyl)-N-hydroxyacetimidamide
CAS Number: 6965-39-5
Molecular Formula: C8H9ClN2O
Molecular Weight: 184.6229
MDL Number: MFCD00844471
SMILES: O/N=C(/Cc1ccc(cc1)Cl)\N
Properties
Complexity: 164  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Literature fold

Title: Convenient synthesis and biological profile of 5-amino-substituted 1,2,4-oxadiazole derivatives.

Journal: European journal of medicinal chemistry20101201

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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