2D Chemical StructureDatabase ID 6049382
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=C(C=C4)Cl)/OStructure data verified · Database ID 6049382
Chemical Intermediate
p53-MDM2-IN-1
CAS 381717-91-5Product ID 731463
| Intermediates | p53-MDM2-IN-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 381717-91-5 |
| Database ID | 6049382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
p53-MDM2-IN-1
p53-MDM2-IN-1 (CAS 381717-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number381717-91-5
Database ID6049382
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6049382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=C(C=C4)Cl)/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 381717-91-5p53-MDM2-IN-1
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