2D Chemical StructureDatabase ID 894101
No renderable structure data available
SMILES
CCC(=O)NC1=NC2=C(S1)CCCCCCCCCC2Structure data verified · Database ID 894101
Chemical Intermediate
N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)propanamide
CAS 693813-78-4Product ID 493865
| Intermediates | N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 693813-78-4 |
| Database ID | 894101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)propanamide
N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)propanamide (CAS 693813-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number693813-78-4
Database ID894101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 894101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=NC2=C(S1)CCCCCCCCCC2
- 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 693813-78-4N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)propanamide
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