2D Chemical StructureDatabase ID 135470038
No renderable structure data available
SMILES
CCCC(=O)NC1=NC2=C(CCCC2)C(=O)N1Structure data verified · Database ID 135470038
Chemical Intermediate
N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)butanamide
CAS 338416-60-7Product ID 388353
| Intermediates | N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 338416-60-7 |
| Database ID | 135470038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)butanamide
N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)butanamide (CAS 338416-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338416-60-7
Database ID135470038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135470038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=NC2=C(CCCC2)C(=O)N1
- 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 338416-60-7N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)butanamide
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