2D Chemical StructureDatabase ID 4247438
No renderable structure data available
SMILES
CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)ClStructure data verified · Database ID 4247438
Chemical Intermediate
N-(6-chloro-1,3-benzothiazol-2-yl)pentanamide
CAS 403845-98-7Product ID 414614
| Intermediates | N-(6-chloro-1,3-benzothiazol-2-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 403845-98-7 |
| Database ID | 4247438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-chloro-1,3-benzothiazol-2-yl)pentanamide
N-(6-chloro-1,3-benzothiazol-2-yl)pentanamide (CAS 403845-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number403845-98-7
Database ID4247438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4247438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl
- 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 403845-98-7N-(6-chloro-1,3-benzothiazol-2-yl)pentanamide
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