2D Chemical StructureDatabase ID 155235839
No renderable structure data available
SMILES
CC(S(C1C(NC2C(Cl)=CN=C(NC3(CN(CCCCCCCNC(COC4C5C(N(C(=O)C=5C=CC=4)C4C(=O)NC(=O)CC4)=O)=O)CCC3)[H])N=2)=CC=CC=1)(=O)=O)CStructure data verified · Database ID 155235839
Chemical Intermediate
BSJ-4-116
CAS 2519823-34-6Product ID 730280
| Intermediates | BSJ-4-116 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2519823-34-6 |
| Database ID | 155235839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BSJ-4-116
BSJ-4-116 (CAS 2519823-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2519823-34-6
Database ID155235839
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155235839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(S(C1C(NC2C(Cl)=CN=C(NC3(CN(CCCCCCCNC(COC4C5C(N(C(=O)C=5C=CC=4)C4C(=O)NC(=O)CC4)=O)=O)CCC3)[H])N=2)=CC=CC=1)(=O)=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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