2D Chemical StructureDatabase ID 1010814
No renderable structure data available
SMILES
C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3Structure data verified · Database ID 1010814
Chemical Intermediate
3-cyclopentyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
CAS 288317-77-1Product ID 689034
| Intermediates | 3-cyclopentyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 288317-77-1 |
| Database ID | 1010814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
3-cyclopentyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide (CAS 288317-77-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number288317-77-1
Database ID1010814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1010814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
- 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 288317-77-13-cyclopentyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
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