Chemical ID: 5485169

c1cc(ccc1C(=O)c2ccc(cc2)F)OCC(=O)N
Chemical ID:
5485169
Name [?]:
2-[4-(4-fluorobenzoyl)phenoxy]acetamide
SMILES [?]:
c1cc(ccc1C(=O)c2ccc(cc2)F)OCC(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12FNO3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:5.78388
Area:460.575
Solvation:-5.73049
Coulombic:-45.1589
Bond Count [?]
All:21
Single:13
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:273.259
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.31
LogP (Chemaxon):1.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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