2D Chemical StructureDatabase ID 569511
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3Structure data verified · Database ID 569511
Chemical Intermediate
N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
CAS 19948-85-7Product ID 721771
| Intermediates | N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 19948-85-7 |
| Database ID | 569511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide (CAS 19948-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19948-85-7
Database ID569511
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 569511
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)C3=CC=CC=C3
- 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 19948-85-7N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
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