2D Chemical StructureDatabase ID 4299362
No renderable structure data available
SMILES
C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 4299362
Chemical Intermediate
4-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
CAS 303755-79-5Product ID 371374
| Intermediates | 4-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 303755-79-5 |
| Database ID | 4299362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
4-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide (CAS 303755-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303755-79-5
Database ID4299362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4299362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=C(C=C3)Cl
- 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 303755-79-54-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
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