Chemical ID: 4807378

Cc1ccc(cc1)c2nc(on2)CCC(=O)Nc3ccc(cc3)F
Chemical ID:
4807378
Name [?]:
N-(4-fluorophenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-propanamide
SMILES [?]:
Cc1ccc(cc1)c2nc(on2)CCC(=O)Nc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16FN3O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.0739
Area:543.143
Solvation:-3.50465
Coulombic:-35.5855
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:325.337
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.71
LogP (Chemaxon):4.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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