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499227-78-0,MFCD03948593
Catalog No.:AA00I8TY

499227-78-0 | 2-(1H-Benzoimidazol-2-yl)-4,5-dichloro-2h-pyridazin-3-one

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:
AA00I8TY
Chemical Name:
2-(1H-Benzoimidazol-2-yl)-4,5-dichloro-2h-pyridazin-3-one
CAS Number:
499227-78-0
Molecular Formula:
C11H6Cl2N4O
Molecular Weight:
281.0975
MDL Number:
MFCD03948593
SMILES:
Clc1c(Cl)cnn(c1=O)c1nc2c([nH]1)cccc2
Properties
Computed Properties
 
Complexity:
437  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature

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:499227-78-0 Molecular Formula|499227-78-0 MDL|499227-78-0 SMILES|499227-78-0 2-(1H-Benzoimidazol-2-yl)-4,5-dichloro-2h-pyridazin-3-one
Catalog No.: AA00I8TY
499227-78-0,MFCD03948593
499227-78-0 | 2-(1H-Benzoimidazol-2-yl)-4,5-dichloro-2h-pyridazin-3-one
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: AA00I8TY
Chemical Name: 2-(1H-Benzoimidazol-2-yl)-4,5-dichloro-2h-pyridazin-3-one
CAS Number: 499227-78-0
Molecular Formula: C11H6Cl2N4O
Molecular Weight: 281.0975
MDL Number: MFCD03948593
SMILES: Clc1c(Cl)cnn(c1=O)c1nc2c([nH]1)cccc2
Properties
Complexity: 437  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Literature fold

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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