Chemical ID: 4298559

CCCCC1CCC(CC1)c2nc(no2)c3ccc(cc3)OCCCC
Chemical ID:
4298559
Name [?]:
3-(4-butoxyphenyl)-5-(4-butylcyclohexyl)-1,2,4-oxadiazole
SMILES [?]:
CCCCC1CCC(CC1)c2nc(no2)c3ccc(cc3)OCCCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H32N2O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:13.5235
Area:633.953
Solvation:-2.32533
Coulombic:-22.9185
Bond Count [?]
All:28
Single:23
Double:5
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:356.502
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:7.78
LogP (Chemaxon):6.41

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue