2D Chemical StructureDatabase ID 3138755
No renderable structure data available
SMILES
CCCC(NC(C1C(O)=C2C(C=CC=N2)=C(Cl)C=1)C1C=CC2OCOC=2C=1)=OStructure data verified · Database ID 3138755
Chemical Intermediate
N-[Benzo[1,3]dioxol-5-yl-(5-chloro-8-hydroxy-quinolin-7-yl)-methyl]-butyramide
CAS 423145-35-1Product ID 744137
| Intermediates | N-[Benzo[1,3]dioxol-5-yl-(5-chloro-8-hydroxy-quinolin-7-yl)-methyl]-butyramide |
|---|---|
| IUPAC Name | — |
| CAS Number | 423145-35-1 |
| Database ID | 3138755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[Benzo[1,3]dioxol-5-yl-(5-chloro-8-hydroxy-quinolin-7-yl)-methyl]-butyramide
N-[Benzo[1,3]dioxol-5-yl-(5-chloro-8-hydroxy-quinolin-7-yl)-methyl]-butyramide (CAS 423145-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423145-35-1
Database ID3138755
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3138755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(NC(C1C(O)=C2C(C=CC=N2)=C(Cl)C=1)C1C=CC2OCOC=2C=1)=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 423145-35-1N-[Benzo[1,3]dioxol-5-yl-(5-chloro-8-hydroxy-quinolin-7-yl)-methyl]-butyramide
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