2D Chemical StructureDatabase ID 44525934
No renderable structure data available
SMILES
COC(=O)C1=CC(=CC=C1)NC(=O)NC2CCN(C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)FStructure data verified · Database ID 44525934
Chemical Intermediate
CID 44525934
CAS 1802251-00-8Product ID 716432
| Intermediates | CID 44525934 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1802251-00-8 |
| Database ID | 44525934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 44525934
CID 44525934 (CAS 1802251-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1802251-00-8
Database ID44525934
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44525934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC(=CC=C1)NC(=O)NC2CCN(C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)F
- 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 1802251-00-8CID 44525934
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