2D Chemical StructureDatabase ID 665180
No renderable structure data available
SMILES
CCCCC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CN=CC=C3Structure data verified · Database ID 665180
Chemical Intermediate
N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)pentanamide
CAS 381182-35-0Product ID 407113
| Intermediates | N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 381182-35-0 |
| Database ID | 665180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)pentanamide
N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)pentanamide (CAS 381182-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number381182-35-0
Database ID665180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 665180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CN=CC=C3
- 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 381182-35-0N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)pentanamide
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