Chemical ID: 4735702

Cc1cccc(c1)c2nc(on2)C3CCC3
Chemical ID:
4735702
Name [?]:
5-cyclobutyl-3-(m-tolyl)-1,2,4-oxadiazole
SMILES [?]:
Cc1cccc(c1)c2nc(on2)C3CCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H14N2O
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.96327
Area:402.988
Solvation:-1.11142
Coulombic:-13.7726
Bond Count [?]
All:18
Single:13
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:214.263
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:3.6
LogP (Chemaxon):3.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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