Chemical ID: 4740009

c1cc(ccc1NC(=O)Cc2ncon2)F
Chemical ID:
4740009
Name [?]:
N-(4-fluorophenyl)-2-(1,2,4-oxadiazol-3-yl)acetamide
SMILES [?]:
c1cc(ccc1NC(=O)Cc2ncon2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H8FN3O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:5.22504
Area:382.23
Solvation:-4.33072
Coulombic:-31.4954
Bond Count [?]
All:17
Single:11
Double:6
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:221.188
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.16
LogP (Chemaxon):2.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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