Chemical ID: 4817780

c1cc(ccc1c2c(nc([nH]2)C3CCCCC3)c4ccc(cc4)F)F
Chemical ID:
4817780
Name [?]:
2-cyclohexyl-4,5-bis(4-fluorophenyl)-1H-imidazole
SMILES [?]:
c1cc(ccc1c2c(nc([nH]2)C3CCCCC3)c4ccc(cc4)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20F2N2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.014
Area:524.828
Solvation:-3.10666
Coulombic:-26.8869
Bond Count [?]
All:28
Single:20
Double:8
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:338.394
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:6.65
LogP (Chemaxon):5.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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