CID 15955997

N-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]-5-(3,5-difluorophenyl)-2-hydroxy-benzamide

Structural Information

Molecular Formula
C22H15ClF2N2O3S
SMILES
C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(C=CC(=C3)C4=CC(=CC(=C4)F)F)O
InChI
InChI=1S/C22H15ClF2N2O3S/c23-15-4-1-12(2-5-15)22-27(20(29)11-31-22)26-21(30)18-9-13(3-6-19(18)28)14-7-16(24)10-17(25)8-14/h1-10,22,28H,11H2,(H,26,30)
InChIKey
RIEMEEWVDAOIKY-UHFFFAOYSA-N
Compound name
N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-5-(3,5-difluorophenyl)-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

460.046 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 461.05328 203.5
[M+Na]+ 483.03522 213.0
[M-H]- 459.03872 212.1
[M+NH4]+ 478.07982 213.0
[M+K]+ 499.00916 204.3
[M+H-H2O]+ 443.04326 193.5
[M+HCOO]- 505.04420 212.4
[M+CH3COO]- 519.05985 212.1
[M+Na-2H]- 481.02067 198.3
[M]+ 460.04545 204.4
[M]- 460.04655 204.4
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.