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556020-32-7,MFCD04612885
Catalog No.:AA00DWLD

556020-32-7 | 2-Methyl-6,7-dihydro-1h-5,8-dioxa-1,3-diaza-cyclopenta[b]naphthalene

This product is typically in stock,please click "Inquire" below or
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  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DWLD
Chemical Name:
2-Methyl-6,7-dihydro-1h-5,8-dioxa-1,3-diaza-cyclopenta[b]naphthalene
CAS Number:
556020-32-7
Molecular Formula:
C10H10N2O2
Molecular Weight:
190.1986
MDL Number:
MFCD04612885
SMILES:
Cc1nc2c([nH]1)cc1c(c2)OCCO1
Properties
Computed Properties
 
Complexity:
224  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

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:556020-32-7 Molecular Formula|556020-32-7 MDL|556020-32-7 SMILES|556020-32-7 2-Methyl-6,7-dihydro-1h-5,8-dioxa-1,3-diaza-cyclopenta[b]naphthalene
Catalog No.: AA00DWLD
556020-32-7,MFCD04612885
556020-32-7 | 2-Methyl-6,7-dihydro-1h-5,8-dioxa-1,3-diaza-cyclopenta[b]naphthalene
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: AA00DWLD
Chemical Name: 2-Methyl-6,7-dihydro-1h-5,8-dioxa-1,3-diaza-cyclopenta[b]naphthalene
CAS Number: 556020-32-7
Molecular Formula: C10H10N2O2
Molecular Weight: 190.1986
MDL Number: MFCD04612885
SMILES: Cc1nc2c([nH]1)cc1c(c2)OCCO1
Properties
Complexity: 224  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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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