Chemical ID: 7052888

c1cc(ccc1C#N)c2ccc(cc2)OCC(=O)Nc3ccc(cc3)F
Chemical ID:
7052888
Name [?]:
2-[4-(4-cyanophenyl)phenoxy]-N-(4-fluorophenyl)-acetamide
SMILES [?]:
c1cc(ccc1C#N)c2ccc(cc2)OCC(=O)Nc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H15FN2O2
All Atoms:41
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:8.8369
Area:578.621
Solvation:-5.62862
Coulombic:-36.2734
Bond Count [?]
All:28
Single:17
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.5
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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