2D Chemical StructureDatabase ID 3689413
No renderable structure data available
SMILES
ClC1=C(C=CC(=C1)N(C(CCl)=O)C(C(NCCC1C=CC=CC=1)=O)C1=CC=CS1)OCStructure data verified · Database ID 3689413
Chemical Intermediate
alpha-[(2-chloroacetyl)(3-chloro-4-methoxyphenyl)amino]-N-(2-phenylethyl)-2-thiopheneacetamide
CAS 1035072-16-2Product ID 747836
| Intermediates | alpha-[(2-chloroacetyl)(3-chloro-4-methoxyphenyl)amino]-N-(2-phenylethyl)-2-thiopheneacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1035072-16-2 |
| Database ID | 3689413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-[(2-chloroacetyl)(3-chloro-4-methoxyphenyl)amino]-N-(2-phenylethyl)-2-thiopheneacetamide
alpha-[(2-chloroacetyl)(3-chloro-4-methoxyphenyl)amino]-N-(2-phenylethyl)-2-thiopheneacetamide (CAS 1035072-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1035072-16-2
Database ID3689413
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3689413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(C=CC(=C1)N(C(CCl)=O)C(C(NCCC1C=CC=CC=1)=O)C1=CC=CS1)OC
- 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 1035072-16-2alpha-[(2-chloroacetyl)(3-chloro-4-methoxyphenyl)amino]-N-(2-phenylethyl)-2-thiopheneacetamide
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