CID 3076508

131528-72-8

Structural Information

Molecular Formula
C32H27N5O4S
SMILES
COC1=CC=CC=C1N2C(=O)C(C(=O)N(C2=S)NC(=O)C3=CC=C(C=C3)N=CC4=CC=CC=C4)CNC5=CC=CC=C5
InChI
InChI=1S/C32H27N5O4S/c1-41-28-15-9-8-14-27(28)36-30(39)26(21-34-24-12-6-3-7-13-24)31(40)37(32(36)42)35-29(38)23-16-18-25(19-17-23)33-20-22-10-4-2-5-11-22/h2-20,26,34H,21H2,1H3,(H,35,38)
InChIKey
PRGZKBXEXODQMZ-UHFFFAOYSA-N
Compound name
N-[5-(anilinomethyl)-3-(2-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]-4-(benzylideneamino)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

577.1784 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 578.18568 236.6
[M+Na]+ 600.16762 250.7
[M+NH4]+ 595.21222 241.0
[M+K]+ 616.14156 239.8
[M-H]- 576.17112 246.6
[M+Na-2H]- 598.15307 247.8
[M]+ 577.17785 241.7
[M]- 577.17895 241.7
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.