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1132653-79-2,MFCD28899414
Catalog No.:AA01EP5S

1132653-79-2 | N-[(4-chlorophenyl)methyl]-5,12-dioxo-2R-phenyl-1-oxa-4-azacyclododec-8E-ene-6S-acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$486.00   $340.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01EP5S
Chemical Name:
N-[(4-chlorophenyl)methyl]-5,12-dioxo-2R-phenyl-1-oxa-4-azacyclododec-8E-ene-6S-acetamide
CAS Number:
1132653-79-2
Molecular Formula:
C25H27ClN2O4
Molecular Weight:
454.9459
MDL Number:
MFCD28899414
SMILES:
O=C(C[C@@H]1C/C=C/CCC(=O)O[C@@H](CNC1=O)c1ccccc1)NCc1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
654  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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832674-04-1

832674-04-1

 890091-64-2

890091-64-2

 851403-83-3

851403-83-3
Tags:1132653-79-2 Molecular Formula|1132653-79-2 MDL|1132653-79-2 SMILES|1132653-79-2 N-[(4-chlorophenyl)methyl]-5,12-dioxo-2R-phenyl-1-oxa-4-azacyclododec-8E-ene-6S-acetamide
Catalog No.: AA01EP5S
1132653-79-2,MFCD28899414
1132653-79-2 | N-[(4-chlorophenyl)methyl]-5,12-dioxo-2R-phenyl-1-oxa-4-azacyclododec-8E-ene-6S-acetamide
Pack Size： 1mg
Purity： ≥95%
in stock
$486.00 $340.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EP5S
Chemical Name: N-[(4-chlorophenyl)methyl]-5,12-dioxo-2R-phenyl-1-oxa-4-azacyclododec-8E-ene-6S-acetamide
CAS Number: 1132653-79-2
Molecular Formula: C25H27ClN2O4
Molecular Weight: 454.9459
MDL Number: MFCD28899414
SMILES: O=C(C[C@@H]1C/C=C/CCC(=O)O[C@@H](CNC1=O)c1ccccc1)NCc1ccc(cc1)Cl
Properties
Complexity: 654  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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890091-64-2
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