Chemical ID: 4749671

c1ccc(c(c1)c2nc(no2)c3ccc(cc3F)F)Cl
Chemical ID:
4749671
Name [?]:
5-(2-chlorophenyl)-3-(2,4-difluorophenyl)-1,2,4-oxadiazole
SMILES [?]:
c1ccc(c(c1)c2nc(no2)c3ccc(cc3F)F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H7ClF2N2O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.543
Area:442.291
Solvation:-3.51428
Coulombic:-20.3282
Bond Count [?]
All:22
Single:14
Double:8
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:292.668
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:5.05
LogP (Chemaxon):4.87

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