2D Chemical StructureDatabase ID 126711307
No renderable structure data available
SMILES
CCCCN1CCC(CC1)N(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)ClStructure data verified · Database ID 126711307
Chemical Intermediate
NAcM-OPT
CAS 2089293-61-6Product ID 744674
| Intermediates | NAcM-OPT |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089293-61-6 |
| Database ID | 126711307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
NAcM-OPT
NAcM-OPT (CAS 2089293-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089293-61-6
Database ID126711307
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126711307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1CCC(CC1)N(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)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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