2D Chemical StructureDatabase ID 757697
No renderable structure data available
SMILES
CC1=CN=C(N=C1C(=O)C)NC2=NC3=CC=CC=C3S2Structure data verified · Database ID 757697
Chemical Intermediate
1-[2-(1,3-benzothiazol-2-ylamino)-5-methylpyrimidin-4-yl]ethanone
CAS 577963-72-5Product ID 460446
| Intermediates | 1-[2-(1,3-benzothiazol-2-ylamino)-5-methylpyrimidin-4-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 577963-72-5 |
| Database ID | 757697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(1,3-benzothiazol-2-ylamino)-5-methylpyrimidin-4-yl]ethanone
1-[2-(1,3-benzothiazol-2-ylamino)-5-methylpyrimidin-4-yl]ethanone (CAS 577963-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577963-72-5
Database ID757697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 757697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(N=C1C(=O)C)NC2=NC3=CC=CC=C3S2
- 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 577963-72-51-[2-(1,3-benzothiazol-2-ylamino)-5-methylpyrimidin-4-yl]ethanone
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