CID 1479320

2-chloro-n-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide

Structural Information

Molecular Formula
C11H8Cl2N2OS
SMILES
C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CCl)Cl
InChI
InChI=1S/C11H8Cl2N2OS/c12-5-10(16)15-11-14-9(6-17-11)7-3-1-2-4-8(7)13/h1-4,6H,5H2,(H,14,15,16)
InChIKey
SUXNSQAXQWMICL-UHFFFAOYSA-N
Compound name
2-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.97345 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.98073 160.6
[M+Na]+ 308.96267 174.3
[M+NH4]+ 304.00727 169.6
[M+K]+ 324.93661 166.0
[M-H]- 284.96617 164.3
[M+Na-2H]- 306.94812 167.9
[M]+ 285.97290 164.6
[M]- 285.97400 164.6
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.