2D Chemical StructureDatabase ID 1502232
No renderable structure data available
SMILES
CNC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)Cl)NStructure data verified · Database ID 1502232
Chemical Intermediate
[4-amino-2-(methylamino)-1,3-thiazol-5-yl]-(4-chlorophenyl)methanone
CAS 204188-38-5Product ID 318049
| Intermediates | [4-amino-2-(methylamino)-1,3-thiazol-5-yl]-(4-chlorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 204188-38-5 |
| Database ID | 1502232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-amino-2-(methylamino)-1,3-thiazol-5-yl]-(4-chlorophenyl)methanone
[4-amino-2-(methylamino)-1,3-thiazol-5-yl]-(4-chlorophenyl)methanone (CAS 204188-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204188-38-5
Database ID1502232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1502232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N
- 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 204188-38-5[4-amino-2-(methylamino)-1,3-thiazol-5-yl]-(4-chlorophenyl)methanone
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