2D Chemical StructureDatabase ID 5188100
No renderable structure data available
SMILES
CC1=C(SC(=N1)NC(=O)C2CCCC2)CStructure data verified · Database ID 5188100
Chemical Intermediate
N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
CAS 557778-18-4Product ID 454490
| Intermediates | N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 557778-18-4 |
| Database ID | 5188100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide (CAS 557778-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number557778-18-4
Database ID5188100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5188100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)NC(=O)C2CCCC2)C
- 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 557778-18-4N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
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