2D Chemical StructureDatabase ID 16305984
No renderable structure data available
SMILES
CC1=CC(=NO1)CSC2=CC=CC=C2C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4ClStructure data verified · Database ID 16305984
Chemical Intermediate
N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide
CAS 879153-39-6Product ID 700442
| Intermediates | N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879153-39-6 |
| Database ID | 16305984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide
N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide (CAS 879153-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879153-39-6
Database ID16305984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16305984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)CSC2=CC=CC=C2C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl
- 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 879153-39-6N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide
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