2D Chemical StructureDatabase ID 17738030
No renderable structure data available
SMILES
CC1=CC=CC=C1NC(=O)CCC(=O)NC2=NC=CS2Structure data verified · Database ID 17738030
Chemical Intermediate
N-(2-methylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide
CAS 954736-54-0Product ID 596689
| Intermediates | N-(2-methylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 954736-54-0 |
| Database ID | 17738030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide
N-(2-methylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide (CAS 954736-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954736-54-0
Database ID17738030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17738030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1NC(=O)CCC(=O)NC2=NC=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 954736-54-0N-(2-methylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide
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