2D Chemical StructureDatabase ID 75490310
No renderable structure data available
SMILES
CC1=C(N=C(S1)Cl)C(=O)NC2=CC3=C(C=C2)C=CN3Structure data verified · Database ID 75490310
Chemical Intermediate
2-chloro-N-(1H-indol-6-yl)-5-methyl-1,3-thiazole-4-carboxamide
CAS 1574288-85-9Product ID 233887
| Intermediates | 2-chloro-N-(1H-indol-6-yl)-5-methyl-1,3-thiazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574288-85-9 |
| Database ID | 75490310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(1H-indol-6-yl)-5-methyl-1,3-thiazole-4-carboxamide
2-chloro-N-(1H-indol-6-yl)-5-methyl-1,3-thiazole-4-carboxamide (CAS 1574288-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574288-85-9
Database ID75490310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75490310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)Cl)C(=O)NC2=CC3=C(C=C2)C=CN3
- 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 1574288-85-92-chloro-N-(1H-indol-6-yl)-5-methyl-1,3-thiazole-4-carboxamide
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