Chemical ID: 7052864

c1ccc(cc1)N=Nc2ccc(cc2)NC(=O)COc3ccc(cc3)c4ccc(cc4)C#N
Chemical ID:
7052864
Name [?]:
2-[4-(4-cyanophenyl)phenoxy]-N-(4-phenylazophenyl)-acetamide
SMILES [?]:
c1ccc(cc1)N=Nc2ccc(cc2)NC(=O)COc3ccc(cc3)c4ccc(cc4)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H20N4O2
All Atoms:53
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:12.5505
Area:722.155
Solvation:-5.50338
Coulombic:-37.6656
Bond Count [?]
All:36
Single:21
Double:14
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.46
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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