2D Chemical StructureDatabase ID 5147491
No renderable structure data available
SMILES
CC(=O)NC1=NC2=C(S1)C=C3CCC4=C3C2=CC=C4Structure data verified · Database ID 5147491
Chemical Intermediate
N-(5-thia-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,7,11(15),12-hexaen-4-yl)acetamide
CAS 477325-61-4Product ID 430950
| Intermediates | N-(5-thia-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,7,11(15),12-hexaen-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 477325-61-4 |
| Database ID | 5147491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-thia-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,7,11(15),12-hexaen-4-yl)acetamide
N-(5-thia-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,7,11(15),12-hexaen-4-yl)acetamide (CAS 477325-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477325-61-4
Database ID5147491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5147491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC2=C(S1)C=C3CCC4=C3C2=CC=C4
- 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 477325-61-4N-(5-thia-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,7,11(15),12-hexaen-4-yl)acetamide
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