2D Chemical StructureDatabase ID 75168518
No renderable structure data available
SMILES
CC1=CC2=CC(=N1)OCCCCOC3=CC=CC(=C3)CC(NC2=O)C(CNC4(CC4)C5=CC=CC(=C5)C(C)C)OStructure data verified · Database ID 75168518
Chemical Intermediate
CID 75168518
CAS 943925-09-5Product ID 726403
| Intermediates | CID 75168518 |
|---|---|
| IUPAC Name | — |
| CAS Number | 943925-09-5 |
| Database ID | 75168518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 75168518
CID 75168518 (CAS 943925-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943925-09-5
Database ID75168518
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75168518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=CC(=N1)OCCCCOC3=CC=CC(=C3)CC(NC2=O)C(CNC4(CC4)C5=CC=CC(=C5)C(C)C)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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CAS 943925-09-5CID 75168518
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