2D Chemical StructureDatabase ID 4975216
No renderable structure data available
SMILES
C1COCCN1CC(=O)NC2=CC3=C(C=C2)NC(=O)N3Structure data verified · Database ID 4975216
Chemical Intermediate
2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CAS 871097-19-7Product ID 544372
| Intermediates | 2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 871097-19-7 |
| Database ID | 4975216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide (CAS 871097-19-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871097-19-7
Database ID4975216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4975216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1CC(=O)NC2=CC3=C(C=C2)NC(=O)N3
- 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 871097-19-72-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
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