2D Chemical StructureDatabase ID 25220581
No renderable structure data available
SMILES
C1C(CN(C1=O)C2=CC=CC=C2)C3=NN=C(S3)NStructure data verified · Database ID 25220581
Chemical Intermediate
4-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenylpyrrolidin-2-one
CAS 1142202-31-0Product ID 49153
| Intermediates | 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenylpyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1142202-31-0 |
| Database ID | 25220581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenylpyrrolidin-2-one
4-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenylpyrrolidin-2-one (CAS 1142202-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1142202-31-0
Database ID25220581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25220581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN(C1=O)C2=CC=CC=C2)C3=NN=C(S3)N
- 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 1142202-31-04-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenylpyrrolidin-2-one
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