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1219803-02-7,MFCD06658648
Catalog No.:AA01EQ75

1219803-02-7 | 5-chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-(methoxy-d3)-benzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥99% deuterated forms (d1-d3)
in stock  
$98.00   $68.00
- +
5mg
≥99% deuterated forms (d1-d3)
in stock  
$409.00   $286.00
- +
10mg
≥99% deuterated forms (d1-d3)
in stock  
$718.00   $502.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EQ75
Chemical Name:
5-chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-(methoxy-d3)-benzamide
CAS Number:
1219803-02-7
Molecular Formula:
C23H25ClD3N3O5S
Molecular Weight:
497.0220
MDL Number:
MFCD06658648
SMILES:
Clc1ccc(c(c1)C(=O)NCCc1ccc(cc1)S(=O)(=O)NC(=O)NC1CCCCC1)OC([2H])([2H])[2H]
Properties
Computed Properties
 
Complexity:
746  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
3  
Rotatable Bond Count:
8  
XLogP3:
4.8  

Literature
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SDS
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Tags:1219803-02-7 Molecular Formula|1219803-02-7 MDL|1219803-02-7 SMILES|1219803-02-7 5-chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-(methoxy-d3)-benzamide
Catalog No.: AA01EQ75
1219803-02-7,MFCD06658648
1219803-02-7 | 5-chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-(methoxy-d3)-benzamide
Pack Size： 1mg
Purity： ≥99% deuterated forms (d1-d3)
in stock
$98.00 $68.00
Pack Size： 5mg
Purity： ≥99% deuterated forms (d1-d3)
in stock
$409.00 $286.00
Pack Size： 10mg
Purity： ≥99% deuterated forms (d1-d3)
in stock
$718.00 $502.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EQ75
Chemical Name: 5-chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-(methoxy-d3)-benzamide
CAS Number: 1219803-02-7
Molecular Formula: C23H25ClD3N3O5S
Molecular Weight: 497.0220
MDL Number: MFCD06658648
SMILES: Clc1ccc(c(c1)C(=O)NCCc1ccc(cc1)S(=O)(=O)NC(=O)NC1CCCCC1)OC([2H])([2H])[2H]
Properties
Complexity: 746  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 3  
Rotatable Bond Count: 8  
XLogP3: 4.8  
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