Chemical ID: 6664642

Cc1cc(ccc1Cl)OCC=CCOc2ccc(c(c2)C)Cl
Chemical ID:
6664642
Name [?]:
1-chloro-4-[4-(4-chloro-3-methyl-phenoxy)but-2-enoxy]-2-methyl-benzene
SMILES [?]:
Cc1cc(ccc1Cl)OCC=CCOc2ccc(c(c2)C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18Cl2O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.6339
Area:561.056
Solvation:-3.39253
Coulombic:-18.3219
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:337.24
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.96
LogP (Chemaxon):5.91

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