CID 490732

1-cyclohexyl-2-(3-furyl)-n-phenyl-benzimidazole-5-carboxamide

Structural Information

Molecular Formula
C24H23N3O2
SMILES
C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4=CC=CC=C4)N=C2C5=COC=C5
InChI
InChI=1S/C24H23N3O2/c28-24(25-19-7-3-1-4-8-19)17-11-12-22-21(15-17)26-23(18-13-14-29-16-18)27(22)20-9-5-2-6-10-20/h1,3-4,7-8,11-16,20H,2,5-6,9-10H2,(H,25,28)
InChIKey
AJCZLXSJMWBRLU-UHFFFAOYSA-N
Compound name
1-cyclohexyl-2-(furan-3-yl)-N-phenylbenzimidazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.17902 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.18630 189.8
[M+Na]+ 408.16824 195.3
[M-H]- 384.17174 201.5
[M+NH4]+ 403.21284 200.5
[M+K]+ 424.14218 190.2
[M+H-H2O]+ 368.17628 179.4
[M+HCOO]- 430.17722 208.8
[M+CH3COO]- 444.19287 199.3
[M+Na-2H]- 406.15369 189.9
[M]+ 385.17847 188.2
[M]- 385.17957 188.2
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.