2D Chemical StructureDatabase ID 4544509
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)C2=NN=C(S2)NC(=O)CStructure data verified · Database ID 4544509
Chemical Intermediate
N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS 848219-60-3Product ID 531194
| Intermediates | N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 848219-60-3 |
| Database ID | 4544509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide (CAS 848219-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848219-60-3
Database ID4544509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4544509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)C2=NN=C(S2)NC(=O)C
- 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 848219-60-3N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
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