Chemical ID: 5566629

c1cc(ccc1COc2ccc(cc2)Cl)F
Chemical ID:
5566629
Name [?]:
1-[(4-chlorophenoxy)methyl]-4-fluoro-benzene
SMILES [?]:
c1cc(ccc1COc2ccc(cc2)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10ClFO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.33768
Area:411.819
Solvation:-2.95778
Coulombic:-13.7256
Bond Count [?]
All:17
Single:11
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:236.669
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.43
LogP (Chemaxon):4.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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