Chemical ID: 4231645

COc1cccc(c1OCCCOc2c(cccc2Cl)Cl)OC
Chemical ID:
4231645
Name [?]:
2-[3-(2,6-dichlorophenoxy)propoxy]-1,3-dimethoxy-benzene
SMILES [?]:
COc1cccc(c1OCCCOc2c(cccc2Cl)Cl)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18Cl2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.52036
Area:566.364
Solvation:-6.63874
Coulombic:-31.8611
Bond Count [?]
All:24
Single:18
Double:6
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:357.228
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.69
LogP (Chemaxon):3.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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