2D Chemical StructureDatabase ID 29139315
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)ClStructure data verified · Database ID 29139315
Chemical Intermediate
2-chloro-N-cyclopentyl-5-pyrrol-1-ylbenzamide
CAS 1081145-61-0Product ID 33809
| Intermediates | 2-chloro-N-cyclopentyl-5-pyrrol-1-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081145-61-0 |
| Database ID | 29139315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-cyclopentyl-5-pyrrol-1-ylbenzamide
2-chloro-N-cyclopentyl-5-pyrrol-1-ylbenzamide (CAS 1081145-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081145-61-0
Database ID29139315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29139315
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)C2=C(C=CC(=C2)N3C=CC=C3)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 1081145-61-02-chloro-N-cyclopentyl-5-pyrrol-1-ylbenzamide
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