Chemical ID: 4371669

CCOc1ccc(cc1)OCCCOc2c(cccc2Cl)Cl
Chemical ID:
4371669
Name [?]:
1,3-dichloro-2-[3-(4-ethoxyphenoxy)propoxy]benzene
SMILES [?]:
CCOc1ccc(cc1)OCCCOc2c(cccc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18Cl2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.4752
Area:561.299
Solvation:-4.55727
Coulombic:-24.686
Bond Count [?]
All:23
Single:17
Double:6
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:341.228
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.6
LogP (Chemaxon):4.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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