2D Chemical StructureDatabase ID 44115
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=NCCCC(=O)N)C2=C(C=CC(=C2)F)O)ClStructure data verified · Database ID 44115
Chemical Intermediate
Progabide
CAS 62666-20-0Product ID 737991
| Intermediates | Progabide |
|---|---|
| IUPAC Name | — |
| CAS Number | 62666-20-0 |
| Database ID | 44115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Progabide
Progabide (CAS 62666-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62666-20-0
Database ID44115
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=NCCCC(=O)N)C2=C(C=CC(=C2)F)O)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 62666-20-0Progabide
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