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105512-78-5,MFCD02711467
Catalog No.:AA00JECF

105512-78-5 | 4-(4-(Difluoromethoxy)phenyl)thiazol-2-amine

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:
AA00JECF
Chemical Name:
4-(4-(Difluoromethoxy)phenyl)thiazol-2-amine
CAS Number:
105512-78-5
Molecular Formula:
C10H8F2N2OS
Molecular Weight:
242.2451
MDL Number:
MFCD02711467
SMILES:
FC(Oc1ccc(cc1)c1csc(n1)N)F
Properties
Computed Properties
 
Complexity:
225  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

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:105512-78-5 Molecular Formula|105512-78-5 MDL|105512-78-5 SMILES|105512-78-5 4-(4-(Difluoromethoxy)phenyl)thiazol-2-amine
Catalog No.: AA00JECF
105512-78-5,MFCD02711467
105512-78-5 | 4-(4-(Difluoromethoxy)phenyl)thiazol-2-amine
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: AA00JECF
Chemical Name: 4-(4-(Difluoromethoxy)phenyl)thiazol-2-amine
CAS Number: 105512-78-5
Molecular Formula: C10H8F2N2OS
Molecular Weight: 242.2451
MDL Number: MFCD02711467
SMILES: FC(Oc1ccc(cc1)c1csc(n1)N)F
Properties
Complexity: 225  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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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