2D Chemical StructureDatabase ID 91885989
No renderable structure data available
SMILES
CC1=C(C=CC2=C1N=C(N2C)NC3=C(C=C(C=C3)F)F)OC4=CC(=NC=C4)NC(=O)CStructure data verified · Database ID 91885989
Chemical Intermediate
Chz868
CAS 1895895-38-1Product ID 740805
| Intermediates | Chz868 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1895895-38-1 |
| Database ID | 91885989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Chz868
Chz868 (CAS 1895895-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1895895-38-1
Database ID91885989
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91885989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1N=C(N2C)NC3=C(C=C(C=C3)F)F)OC4=CC(=NC=C4)NC(=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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