Chemical ID: 4231670

COc1ccccc1OCCOc2ccc(cc2)F
Chemical ID:
4231670
Name [?]:
1-[2-(4-fluorophenoxy)ethoxy]-2-methoxy-benzene
SMILES [?]:
COc1ccccc1OCCOc2ccc(cc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15FO3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:4.43707
Area:453.771
Solvation:-6.90721
Coulombic:-25.7601
Bond Count [?]
All:20
Single:14
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:262.276
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.34
LogP (Chemaxon):3.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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