2D Chemical StructureDatabase ID 53348188
No renderable structure data available
SMILES
CCN(CC)CCCCNC1=NC=C2CN(C(=O)N(C2=N1)CC3=CC(=CC=C3)NC(=O)C=C)C4=C(C(=CC(=C4Cl)OC)OC)ClStructure data verified · Database ID 53348188
Chemical Intermediate
CID 53348188
CAS 1256152-35-8Product ID 721097
| Intermediates | CID 53348188 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256152-35-8 |
| Database ID | 53348188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 53348188
CID 53348188 (CAS 1256152-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256152-35-8
Database ID53348188
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53348188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCCCNC1=NC=C2CN(C(=O)N(C2=N1)CC3=CC(=CC=C3)NC(=O)C=C)C4=C(C(=CC(=C4Cl)OC)OC)Cl
- 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 1256152-35-8CID 53348188
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