Chemical ID: 7548069

c1cc(cc(c1)OCCn2ccnc2)C(F)(F)F
Chemical ID:
7548069
Name [?]:
1-[2-[3-(trifluoromethyl)phenoxy]ethyl]imidazole
SMILES [?]:
c1cc(cc(c1)OCCn2ccnc2)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H11F3N2O
All Atoms:29
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:7.09639
Area:420.234
Solvation:-3.40947
Coulombic:-36.9117
Bond Count [?]
All:19
Single:14
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.92
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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