2D Chemical StructureDatabase ID 585608
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)C(=O)NC4=NC=CS4Structure data verified · Database ID 585608
Chemical Intermediate
N-(1,3-thiazol-2-yl)adamantane-1-carboxamide
CAS 50591-73-6Product ID 438427
| Intermediates | N-(1,3-thiazol-2-yl)adamantane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 50591-73-6 |
| Database ID | 585608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-thiazol-2-yl)adamantane-1-carboxamide
N-(1,3-thiazol-2-yl)adamantane-1-carboxamide (CAS 50591-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50591-73-6
Database ID585608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 585608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)C(=O)NC4=NC=CS4
- 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 50591-73-6N-(1,3-thiazol-2-yl)adamantane-1-carboxamide
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