Chemical ID: 4286298

c1ccc(c(c1)OCCCCOc2ccccc2Cl)Cl
Chemical ID:
4286298
Name [?]:
1-chloro-2-[4-(2-chlorophenoxy)butoxy]benzene
SMILES [?]:
c1ccc(c(c1)OCCCCOc2ccccc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16Cl2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.85015
Area:532.264
Solvation:-3.45645
Coulombic:-18.6853
Bond Count [?]
All:21
Single:15
Double:6
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:311.202
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.62
LogP (Chemaxon):4.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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