2D Chemical StructureDatabase ID 129196931
No renderable structure data available
SMILES
CC1=CC=C(C=C1)[C@@H](C)NCC2=CC=C(O2)C3=CC(=C(C=C3OC)Cl)C(=O)N[C@H](CC4=CC=C(C=C4)C#N)CNC5CCC(CC5)NStructure data verified · Database ID 129196931
Chemical Intermediate
CID 129196931
CAS 2099142-76-2Product ID 718774
| Intermediates | CID 129196931 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2099142-76-2 |
| Database ID | 129196931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 129196931
CID 129196931 (CAS 2099142-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2099142-76-2
Database ID129196931
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129196931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)[C@@H](C)NCC2=CC=C(O2)C3=CC(=C(C=C3OC)Cl)C(=O)N[C@H](CC4=CC=C(C=C4)C#N)CNC5CCC(CC5)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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CAS 2099142-76-2CID 129196931
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