2D Chemical StructureDatabase ID 51037658
No renderable structure data available
SMILES
CN(C)C/C=C/C(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)Cl)BrStructure data verified · Database ID 51037658
Chemical Intermediate
Kinase inhibitor-1
CAS 2135696-72-7Product ID 738299
| Intermediates | Kinase inhibitor-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2135696-72-7 |
| Database ID | 51037658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Kinase inhibitor-1
Kinase inhibitor-1 (CAS 2135696-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2135696-72-7
Database ID51037658
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51037658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C/C=C/C(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)Cl)Br
- 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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