2D Chemical StructureDatabase ID 49654645
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCCC(=O)NC2=CC3=C(C=C2)N=CN3Structure data verified · Database ID 49654645
Chemical Intermediate
N-(3H-benzimidazol-5-yl)-4-phenylbutanamide
CAS 1219565-69-1Product ID 90764
| Intermediates | N-(3H-benzimidazol-5-yl)-4-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219565-69-1 |
| Database ID | 49654645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3H-benzimidazol-5-yl)-4-phenylbutanamide
N-(3H-benzimidazol-5-yl)-4-phenylbutanamide (CAS 1219565-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219565-69-1
Database ID49654645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49654645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCCC(=O)NC2=CC3=C(C=C2)N=CN3
- 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 1219565-69-1N-(3H-benzimidazol-5-yl)-4-phenylbutanamide
Complete inquiry