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519150-45-9,MFCD03651681
Catalog No.:AA019HCB

519150-45-9 | N-butyl-2-sulfanyl-1H-1,3-benzodiazole-6-sulfonamide

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:
AA019HCB
Chemical Name:
N-butyl-2-sulfanyl-1H-1,3-benzodiazole-6-sulfonamide
CAS Number:
519150-45-9
Molecular Formula:
C11H15N3O2S2
Molecular Weight:
285.3857
MDL Number:
MFCD03651681
SMILES:
CCCCNS(=O)(=O)c1ccc2c(c1)[nH]c(n2)S
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:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

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:519150-45-9 Molecular Formula|519150-45-9 MDL|519150-45-9 SMILES|519150-45-9 N-butyl-2-sulfanyl-1H-1,3-benzodiazole-6-sulfonamide
Catalog No.: AA019HCB
519150-45-9,MFCD03651681
519150-45-9 | N-butyl-2-sulfanyl-1H-1,3-benzodiazole-6-sulfonamide
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: AA019HCB
Chemical Name: N-butyl-2-sulfanyl-1H-1,3-benzodiazole-6-sulfonamide
CAS Number: 519150-45-9
Molecular Formula: C11H15N3O2S2
Molecular Weight: 285.3857
MDL Number: MFCD03651681
SMILES: CCCCNS(=O)(=O)c1ccc2c(c1)[nH]c(n2)S
Properties
Complexity: 405  
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: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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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