2D Chemical StructureDatabase ID 131986956
No renderable structure data available
SMILES
C1CCC2(CC1)[C@@]3([C@H]([C@@H](N2)C(=O)NC4=CC=C(C=C4)C(=O)NCCCC#CC5=C6CN(C(=O)C6=CC=C5)C7CCC(=O)NC7=O)C8=C(C(=CC=C8)Cl)F)C9=C(C=C(C=C9)Cl)NC3=OStructure data verified · Database ID 131986956
Chemical Intermediate
MD-224
CAS 2136247-12-4Product ID 731608
| Intermediates | MD-224 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2136247-12-4 |
| Database ID | 131986956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
MD-224
MD-224 (CAS 2136247-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2136247-12-4
Database ID131986956
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131986956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CC1)[C@@]3([C@H]([C@@H](N2)C(=O)NC4=CC=C(C=C4)C(=O)NCCCC#CC5=C6CN(C(=O)C6=CC=C5)C7CCC(=O)NC7=O)C8=C(C(=CC=C8)Cl)F)C9=C(C=C(C=C9)Cl)NC3=O
- 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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