2D Chemical StructureDatabase ID 711653
No renderable structure data available
SMILES
CCC(=O)NC1=NN=C(S1)C2=CC(=C(C=C2)OC)OCStructure data verified · Database ID 711653
Chemical Intermediate
N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide
CAS 328260-99-7Product ID 382550
| Intermediates | N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 328260-99-7 |
| Database ID | 711653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide
N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide (CAS 328260-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328260-99-7
Database ID711653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 711653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=NN=C(S1)C2=CC(=C(C=C2)OC)OC
- 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 328260-99-7N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide
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