2D Chemical StructureDatabase ID 29847095
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)CCN2C=NC3=CC=CC=C3C2=OStructure data verified · Database ID 29847095
Chemical Intermediate
N-cyclopentyl-3-(4-oxoquinazolin-3-yl)propanamide
CAS 1031624-44-8Product ID 18614
| Intermediates | N-cyclopentyl-3-(4-oxoquinazolin-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031624-44-8 |
| Database ID | 29847095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-3-(4-oxoquinazolin-3-yl)propanamide
N-cyclopentyl-3-(4-oxoquinazolin-3-yl)propanamide (CAS 1031624-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031624-44-8
Database ID29847095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29847095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O
- 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 1031624-44-8N-cyclopentyl-3-(4-oxoquinazolin-3-yl)propanamide
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