2D Chemical StructureDatabase ID 72725518
No renderable structure data available
SMILES
C1CC1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(CC3)C(=O)C5=CC=C(C=C5)NC(=O)C6=C(N=CC=C6)N7CCC8(CC7)COC8Structure data verified · Database ID 72725518
Chemical Intermediate
CID 72725518
CAS 1516772-44-3Product ID 715268
| Intermediates | CID 72725518 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1516772-44-3 |
| Database ID | 72725518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 72725518
CID 72725518 (CAS 1516772-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1516772-44-3
Database ID72725518
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72725518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(CC3)C(=O)C5=CC=C(C=C5)NC(=O)C6=C(N=CC=C6)N7CCC8(CC7)COC8
- 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 1516772-44-3CID 72725518
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