2D Chemical StructureDatabase ID 977767
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)NC(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 977767
Chemical Intermediate
4-chloro-N-(cyclopentylcarbamoyl)benzamide
CAS 534559-55-2Product ID 446997
| Intermediates | 4-chloro-N-(cyclopentylcarbamoyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 534559-55-2 |
| Database ID | 977767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(cyclopentylcarbamoyl)benzamide
4-chloro-N-(cyclopentylcarbamoyl)benzamide (CAS 534559-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number534559-55-2
Database ID977767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 977767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)NC(=O)C2=CC=C(C=C2)Cl
- 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 534559-55-24-chloro-N-(cyclopentylcarbamoyl)benzamide
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