Chemical ID: 4253973

COc1cccc(c1OCc2cccc(c2)F)C=O
Chemical ID:
4253973
Name [?]:
2-[(3-fluorophenyl)methoxy]-3-methoxy-benzaldehyde
SMILES [?]:
COc1cccc(c1OCc2cccc(c2)F)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13FO3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:5.83769
Area:442.262
Solvation:-5.21886
Coulombic:-27.5824
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:260.26
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.15
LogP (Chemaxon):3.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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