2D Chemical StructureDatabase ID 60177800
No renderable structure data available
SMILES
C1C2CC(C1C=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3Structure data verified · Database ID 60177800
Chemical Intermediate
3-(1H-benzimidazol-2-yl)-N-(2-bicyclo[2.2.1]hept-5-enylmethyl)propanamide
CAS 1401592-28-6Product ID 186099
| Intermediates | 3-(1H-benzimidazol-2-yl)-N-(2-bicyclo[2.2.1]hept-5-enylmethyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401592-28-6 |
| Database ID | 60177800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-benzimidazol-2-yl)-N-(2-bicyclo[2.2.1]hept-5-enylmethyl)propanamide
3-(1H-benzimidazol-2-yl)-N-(2-bicyclo[2.2.1]hept-5-enylmethyl)propanamide (CAS 1401592-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401592-28-6
Database ID60177800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60177800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(C1C=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1401592-28-63-(1H-benzimidazol-2-yl)-N-(2-bicyclo[2.2.1]hept-5-enylmethyl)propanamide
Complete inquiry