2D Chemical StructureDatabase ID 711485
No renderable structure data available
SMILES
C1CCC(CC1)CCC(=O)NC2=NC3=CC=CC=C3S2Structure data verified · Database ID 711485
Chemical Intermediate
N-(1,3-benzothiazol-2-yl)-3-cyclohexylpropanamide
CAS 339197-86-3Product ID 390003
| Intermediates | N-(1,3-benzothiazol-2-yl)-3-cyclohexylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 339197-86-3 |
| Database ID | 711485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzothiazol-2-yl)-3-cyclohexylpropanamide
N-(1,3-benzothiazol-2-yl)-3-cyclohexylpropanamide (CAS 339197-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339197-86-3
Database ID711485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 711485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)CCC(=O)NC2=NC3=CC=CC=C3S2
- 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 339197-86-3N-(1,3-benzothiazol-2-yl)-3-cyclohexylpropanamide
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