2D Chemical StructureDatabase ID 697472
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)FStructure data verified · Database ID 697472
Chemical Intermediate
N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide
CAS 418796-13-1Product ID 418928
| Intermediates | N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 418796-13-1 |
| Database ID | 697472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide
N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide (CAS 418796-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number418796-13-1
Database ID697472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 697472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)F
- 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 418796-13-1N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide
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