2D Chemical StructureDatabase ID 59011969
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)N=CN=C3ClStructure data verified · Database ID 59011969
Chemical Intermediate
N-(7-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzamide
CAS 957998-37-7Product ID 598598
| Intermediates | N-(7-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 957998-37-7 |
| Database ID | 59011969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(7-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzamide
N-(7-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzamide (CAS 957998-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957998-37-7
Database ID59011969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59011969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)N=CN=C3Cl
- 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 957998-37-7N-(7-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzamide
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