2D Chemical StructureDatabase ID 168009942
No renderable structure data available
SMILES
CC.CCCC(=NC(CC=C)C1=CC(=C(C=C1)N)S)C=C(C(=O)N(CCC(C)CC)C(C)CC)N.CC=CC(=CC)C(=O)CStructure data verified · Database ID 168009942
Chemical Intermediate
52CMI0WC3Y
CAS 1380723-44-3Product ID 712325
| Intermediates | 52CMI0WC3Y |
|---|---|
| IUPAC Name | — |
| CAS Number | 1380723-44-3 |
| Database ID | 168009942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
52CMI0WC3Y
52CMI0WC3Y (CAS 1380723-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1380723-44-3
Database ID168009942
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168009942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC.CCCC(=NC(CC=C)C1=CC(=C(C=C1)N)S)C=C(C(=O)N(CCC(C)CC)C(C)CC)N.CC=CC(=CC)C(=O)C
- 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 1380723-44-352CMI0WC3Y
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