Chemical ID: 4371013

COc1ccc(cc1)OCCCOc2cc(ccc2Cl)Cl
Chemical ID:
4371013
Name [?]:
1,4-dichloro-2-[3-(4-methoxyphenoxy)propoxy]benzene
SMILES [?]:
COc1ccc(cc1)OCCCOc2cc(ccc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16Cl2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.75374
Area:545.995
Solvation:-4.89614
Coulombic:-23.4361
Bond Count [?]
All:22
Single:16
Double:6
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:327.202
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.18
LogP (Chemaxon):4.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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