Chemical ID: 4695552

c1cc(ccc1C(=O)NN=Cc2ccc(c(c2)Cl)Cl)OCc3ccc(c(c3)Cl)Cl
Chemical ID:
4695552
Name [?]:
4-[(3,4-dichlorophenyl)methoxy]-N-[(3,4-dichlorophenyl)methyleneamino]benzamide
SMILES [?]:
c1cc(ccc1C(=O)NN=Cc2ccc(c(c2)Cl)Cl)OCc3ccc(c(c3)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H14Cl4N2O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.5922
Area:690.444
Solvation:-4.66887
Coulombic:-30.0713
Bond Count [?]
All:31
Single:20
Double:11
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:468.159
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:8.11
LogP (Chemaxon):6.84

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