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Home Other Building Blocks N,N'-bis(4-phenoxyphenyl)propanediamide

N,N'-bis(4-phenoxyphenyl)propanediamide

CAS No.:
565193-14-8
Catalog Number:
AG019GVX
Molecular Formula:
C27H22N2O4
Molecular Weight:
438.4746
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Product Description
Catalog Number:
AG019GVX
Chemical Name:
N,N'-bis(4-phenoxyphenyl)propanediamide
CAS Number:
565193-14-8
Molecular Formula:
C27H22N2O4
Molecular Weight:
438.4746
MDL Number:
MFCD03966854
IUPAC Name:
N,N'-bis(4-phenoxyphenyl)propanediamide
InChI:
InChI=1S/C27H22N2O4/c30-26(28-20-11-15-24(16-12-20)32-22-7-3-1-4-8-22)19-27(31)29-21-13-17-25(18-14-21)33-23-9-5-2-6-10-23/h1-18H,19H2,(H,28,30)(H,29,31)
InChI Key:
KHHPHLOXCANWFJ-UHFFFAOYSA-N
SMILES:
O=C(Nc1ccc(cc1)Oc1ccccc1)CC(=O)Nc1ccc(cc1)Oc1ccccc1
Properties
Complexity:
547  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
438.158g/mol
Formal Charge:
0
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
438.483g/mol
Monoisotopic Mass:
438.158g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
76.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.3  
Properties