2D Chemical StructureDatabase ID 4254596
No renderable structure data available
SMILES
C1CCC(CC1)NC(=O)CC2C(=O)N=C(S2)NStructure data verified · Database ID 4254596
Chemical Intermediate
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-cyclohexylacetamide
CAS 514181-93-2Product ID 440815
| Intermediates | 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-cyclohexylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 514181-93-2 |
| Database ID | 4254596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-cyclohexylacetamide
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-cyclohexylacetamide (CAS 514181-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number514181-93-2
Database ID4254596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4254596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC(=O)CC2C(=O)N=C(S2)N
- 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 514181-93-22-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-cyclohexylacetamide
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