2D Chemical StructureDatabase ID 3686864
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CCC(=O)NC2=NN=CS2Structure data verified · Database ID 3686864
Chemical Intermediate
3-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide
CAS 544464-34-8Product ID 450431
| Intermediates | 3-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 544464-34-8 |
| Database ID | 3686864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide
3-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide (CAS 544464-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number544464-34-8
Database ID3686864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3686864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CCC(=O)NC2=NN=CS2
- 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 544464-34-83-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide
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