2D Chemical StructureDatabase ID 44549907
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)C2=CC=C(C=C2)N3C=C4C=CC=C(C4=N3)C(=O)NStructure data verified · Database ID 44549907
Chemical Intermediate
CID 44549907
CAS 1038915-92-2Product ID 733093
| Intermediates | CID 44549907 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038915-92-2 |
| Database ID | 44549907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 44549907
CID 44549907 (CAS 1038915-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038915-92-2
Database ID44549907
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44549907
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCCC(C1)C2=CC=C(C=C2)N3C=C4C=CC=C(C4=N3)C(=O)N
- 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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