2D Chemical StructureDatabase ID 3212582
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CC3Structure data verified · Database ID 3212582
Chemical Intermediate
N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
CAS 391862-74-1Product ID 410632
| Intermediates | N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 391862-74-1 |
| Database ID | 3212582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide (CAS 391862-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number391862-74-1
Database ID3212582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3212582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CC3
- 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 391862-74-1N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
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