CID 146155473

2-chloro-n-{4'-chloro-[1,1'-biphenyl]-2-yl}-n-(2-chloropyridine-3-carbonyl)pyridine-3-carboxamide

Structural Information

Molecular Formula
C24H14Cl3N3O2
SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)N(C(=O)C3=C(N=CC=C3)Cl)C(=O)C4=C(N=CC=C4)Cl
InChI
InChI=1S/C24H14Cl3N3O2/c25-16-11-9-15(10-12-16)17-5-1-2-8-20(17)30(23(31)18-6-3-13-28-21(18)26)24(32)19-7-4-14-29-22(19)27/h1-14H
InChIKey
FWTFCVXAIDRTBV-UHFFFAOYSA-N
Compound name
2-chloro-N-[2-(4-chlorophenyl)phenyl]-N-(2-chloropyridine-3-carbonyl)pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

481.01517 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 482.02245 204.9
[M+Na]+ 504.00439 213.1
[M-H]- 480.00789 213.7
[M+NH4]+ 499.04899 210.8
[M+K]+ 519.97833 205.7
[M+H-H2O]+ 464.01243 193.2
[M+HCOO]- 526.01337 210.6
[M+CH3COO]- 540.02902 212.6
[M+Na-2H]- 501.98984 205.4
[M]+ 481.01462 210.0
[M]- 481.01572 210.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.