CID 15955996

5-(3,5-difluorophenyl)-2-hydroxy-n-(4-oxo-2-phenyl-thiazolidin-3-yl)benzamide

Structural Information

Molecular Formula
C22H16F2N2O3S
SMILES
C1C(=O)N(C(S1)C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)C4=CC(=CC(=C4)F)F)O
InChI
InChI=1S/C22H16F2N2O3S/c23-16-8-15(9-17(24)11-16)14-6-7-19(27)18(10-14)21(29)25-26-20(28)12-30-22(26)13-4-2-1-3-5-13/h1-11,22,27H,12H2,(H,25,29)
InChIKey
MAVQWIXFGVNHMS-UHFFFAOYSA-N
Compound name
5-(3,5-difluorophenyl)-2-hydroxy-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

426.08496 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 427.09224 197.3
[M+Na]+ 449.07418 205.3
[M-H]- 425.07768 205.6
[M+NH4]+ 444.11878 206.9
[M+K]+ 465.04812 197.7
[M+H-H2O]+ 409.08222 186.4
[M+HCOO]- 471.08316 210.7
[M+CH3COO]- 485.09881 205.9
[M+Na-2H]- 447.05963 193.1
[M]+ 426.08441 195.2
[M]- 426.08551 195.2
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.