CID 510042

Chembl489360

Structural Information

Molecular Formula
C24H20F2N2
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CC(CC3=C(C=C(C=C3)F)F)N4C=CN=C4
InChI
InChI=1S/C24H20F2N2/c25-22-11-10-21(24(26)16-22)15-23(28-13-12-27-17-28)14-18-6-8-20(9-7-18)19-4-2-1-3-5-19/h1-13,16-17,23H,14-15H2
InChIKey
NEVBJFRXLKMRDJ-UHFFFAOYSA-N
Compound name
1-[1-(2,4-difluorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

374.15945 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.16673 190.0
[M+Na]+ 397.14867 197.2
[M-H]- 373.15217 197.2
[M+NH4]+ 392.19327 200.0
[M+K]+ 413.12261 188.7
[M+H-H2O]+ 357.15671 176.4
[M+HCOO]- 419.15765 208.2
[M+CH3COO]- 433.17330 198.9
[M+Na-2H]- 395.13412 189.7
[M]+ 374.15890 187.3
[M]- 374.16000 187.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.