2D Chemical StructureDatabase ID 2411856
No renderable structure data available
SMILES
CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CCStructure data verified · Database ID 2411856
Chemical Intermediate
N-[4-chloro-3-(propanoylamino)phenyl]butanamide
CAS 639046-07-4Product ID 478775
| Intermediates | N-[4-chloro-3-(propanoylamino)phenyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 639046-07-4 |
| Database ID | 2411856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-chloro-3-(propanoylamino)phenyl]butanamide
N-[4-chloro-3-(propanoylamino)phenyl]butanamide (CAS 639046-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number639046-07-4
Database ID2411856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2411856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC
- 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.
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CAS 639046-07-4N-[4-chloro-3-(propanoylamino)phenyl]butanamide
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