Chemical ID: 4807853

c1ccc(cc1)c2nc(on2)CCC(=O)Nc3ccccc3F
Chemical ID:
4807853
Name [?]:
N-(2-fluorophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-propanamide
SMILES [?]:
c1ccc(cc1)c2nc(on2)CCC(=O)Nc3ccccc3F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14FN3O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.88005
Area:520.532
Solvation:-3.13326
Coulombic:-37.1805
Bond Count [?]
All:25
Single:16
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:311.31
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.27
LogP (Chemaxon):2.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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