2D Chemical StructureDatabase ID 42176175
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=C(C=C3)NC(=O)C(=O)NCCCOStructure data verified · Database ID 42176175
Chemical Intermediate
N1-(3-hydroxypropyl)-N2-(4-(5-((4-methoxyphenyl)amino)-1,3,4-thiadiazol-2-yl)phenyl)oxalamide
CAS 1021059-81-3Product ID 727998
| Intermediates | N1-(3-hydroxypropyl)-N2-(4-(5-((4-methoxyphenyl)amino)-1,3,4-thiadiazol-2-yl)phenyl)oxalamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021059-81-3 |
| Database ID | 42176175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N1-(3-hydroxypropyl)-N2-(4-(5-((4-methoxyphenyl)amino)-1,3,4-thiadiazol-2-yl)phenyl)oxalamide
N1-(3-hydroxypropyl)-N2-(4-(5-((4-methoxyphenyl)amino)-1,3,4-thiadiazol-2-yl)phenyl)oxalamide (CAS 1021059-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021059-81-3
Database ID42176175
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42176175
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)NC2=NN=C(S2)C3=CC=C(C=C3)NC(=O)C(=O)NCCCO
- 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 1021059-81-3N1-(3-hydroxypropyl)-N2-(4-(5-((4-methoxyphenyl)amino)-1,3,4-thiadiazol-2-yl)phenyl)oxalamide
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