2D Chemical StructureDatabase ID 847062
No renderable structure data available
SMILES
C1CCC(CC1)C(=O)NC2=NC3=C(S2)CCCC3Structure data verified · Database ID 847062
Chemical Intermediate
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
CAS 476280-92-9Product ID 430696
| Intermediates | N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 476280-92-9 |
| Database ID | 847062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide (CAS 476280-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476280-92-9
Database ID847062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 847062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C(=O)NC2=NC3=C(S2)CCCC3
- 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 476280-92-9N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
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