Chemical ID: 4471032

CCOc1ccc(cc1OCC)c2nc(no2)c3cccc(c3)C
Chemical ID:
4471032
Name [?]:
5-(3,4-diethoxyphenyl)-3-(m-tolyl)-1,2,4-oxadiazole
SMILES [?]:
CCOc1ccc(cc1OCC)c2nc(no2)c3cccc(c3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20N2O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.62057
Area:560.221
Solvation:-4.38494
Coulombic:-28.6528
Bond Count [?]
All:26
Single:18
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:324.374
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.95
LogP (Chemaxon):4.72

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