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565-33-3
Catalog No.:AA00EIN9

565-33-3 | metahexamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
2 weeks  
$1,266.00   $886.00
- +
100mg
2 weeks  
$3,409.00   $2,386.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EIN9
Chemical Name:
metahexamide
CAS Number:
565-33-3
Molecular Formula:
C14H21N3O3S
Molecular Weight:
311.3998
SMILES:
O=C(NS(=O)(=O)c1ccc(c(c1)N)C)NC1CCCCC1
Properties
Computed Properties
 
Complexity:
455  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature

Title: Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors.

Journal: Journal of medicinal chemistry 20081113

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SDS
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Tags:565-33-3 Molecular Formula|565-33-3 MDL|565-33-3 SMILES|565-33-3 metahexamide
Catalog No.: AA00EIN9
565-33-3
565-33-3 | metahexamide
Pack Size： 10mg
Purity：
2 weeks
$1,266.00 $886.00
Pack Size： 100mg
Purity：
2 weeks
$3,409.00 $2,386.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EIN9
Chemical Name: metahexamide
CAS Number: 565-33-3
Molecular Formula: C14H21N3O3S
Molecular Weight: 311.3998
SMILES: O=C(NS(=O)(=O)c1ccc(c(c1)N)C)NC1CCCCC1
Properties
Complexity: 455  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Literature fold

Title: Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors.

Journal: Journal of medicinal chemistry20081113

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