2D Chemical StructureDatabase ID 91823249
No renderable structure data available
SMILES
C1CC1NC(=O)C2=C(N=C(S2)Cl)C3=CC=CC=C3Structure data verified · Database ID 91823249
Chemical Intermediate
2-chloro-N-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide
CAS 1676070-13-5Product ID 249090
| Intermediates | 2-chloro-N-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1676070-13-5 |
| Database ID | 91823249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide
2-chloro-N-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide (CAS 1676070-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1676070-13-5
Database ID91823249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91823249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)C2=C(N=C(S2)Cl)C3=CC=CC=C3
- 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 1676070-13-52-chloro-N-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide
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