2D Chemical StructureDatabase ID 75356619
No renderable structure data available
SMILES
CC1=C(N=C(S1)Cl)C(=O)NC2=NC3=C(S2)CCC3Structure data verified · Database ID 75356619
Chemical Intermediate
2-chloro-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-1,3-thiazole-4-carboxamide
CAS 1574292-04-8Product ID 233895
| Intermediates | 2-chloro-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-1,3-thiazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574292-04-8 |
| Database ID | 75356619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-1,3-thiazole-4-carboxamide
2-chloro-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-1,3-thiazole-4-carboxamide (CAS 1574292-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574292-04-8
Database ID75356619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75356619
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=NC3=C(S2)CCC3
- 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 1574292-04-82-chloro-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-1,3-thiazole-4-carboxamide
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