2D Chemical StructureDatabase ID 51037409
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)N3C=CN=C3)C#CC4=CN=C(N=C4)NC5CC5Structure data verified · Database ID 51037409
Chemical Intermediate
CID 51037409
CAS 1257628-57-1Product ID 709787
| Intermediates | CID 51037409 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257628-57-1 |
| Database ID | 51037409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 51037409
CID 51037409 (CAS 1257628-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257628-57-1
Database ID51037409
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51037409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)N3C=CN=C3)C#CC4=CN=C(N=C4)NC5CC5
- 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 1257628-57-1CID 51037409
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