2D Chemical StructureDatabase ID 17481702
No renderable structure data available
SMILES
C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CN(N=C4)CC5=CC=CC=C5ClStructure data verified · Database ID 17481702
Chemical Intermediate
[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]methanone
CAS 1007768-55-9Product ID 674844
| Intermediates | [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007768-55-9 |
| Database ID | 17481702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]methanone
[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]methanone (CAS 1007768-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007768-55-9
Database ID17481702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17481702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CN(N=C4)CC5=CC=CC=C5Cl
- 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 1007768-55-9[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]methanone
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