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565193-14-8,MFCD03966854
Catalog No.:AA019GT5

565193-14-8 | N,N'-bis(4-phenoxyphenyl)propanediamide

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:
AA019GT5
Chemical Name:
N,N'-bis(4-phenoxyphenyl)propanediamide
CAS Number:
565193-14-8
Molecular Formula:
C27H22N2O4
Molecular Weight:
438.4746
MDL Number:
MFCD03966854
SMILES:
O=C(Nc1ccc(cc1)Oc1ccccc1)CC(=O)Nc1ccc(cc1)Oc1ccccc1
Properties
Computed Properties
 
Complexity:
547  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.3  

Literature
Quotation Request
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SDS
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Tags:565193-14-8 Molecular Formula|565193-14-8 MDL|565193-14-8 SMILES|565193-14-8 N,N'-bis(4-phenoxyphenyl)propanediamide
Catalog No.: AA019GT5
565193-14-8,MFCD03966854
565193-14-8 | N,N'-bis(4-phenoxyphenyl)propanediamide
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: AA019GT5
Chemical Name: N,N'-bis(4-phenoxyphenyl)propanediamide
CAS Number: 565193-14-8
Molecular Formula: C27H22N2O4
Molecular Weight: 438.4746
MDL Number: MFCD03966854
SMILES: O=C(Nc1ccc(cc1)Oc1ccccc1)CC(=O)Nc1ccc(cc1)Oc1ccccc1
Properties
Complexity: 547  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.3  
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