Chemical ID: 4103878

c1cc(c(c(c1)Oc2ccc(cc2)Cl)C#N)C#N
Chemical ID:
4103878
Name [?]:
3-(4-chlorophenoxy)benzene-1,2-dicarbonitrile
SMILES [?]:
c1cc(c(c(c1)Oc2ccc(cc2)Cl)C#N)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H7ClN2O
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.43718
Area:444.852
Solvation:-2.68413
Coulombic:-15.1104
Bond Count [?]
All:19
Single:11
Double:6
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:254.671
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.57
LogP (Chemaxon):3.62

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