Chemical ID: 7052873

c1ccc(cc1)NC(=O)COc2ccc(cc2)c3ccc(cc3)C#N
Chemical ID:
7052873
Name [?]:
2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-acetamide
SMILES [?]:
c1ccc(cc1)NC(=O)COc2ccc(cc2)c3ccc(cc3)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H16N2O2
All Atoms:41
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.49321
Area:571.801
Solvation:-4.80182
Coulombic:-33.4472
Bond Count [?]
All:27
Single:16
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.34
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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