2D Chemical StructureDatabase ID 135488277
No renderable structure data available
SMILES
COC1=CC=CC=C1N2CCN(CC2)CC3=NC4=C(C=CC(=C4)Cl)C(=O)N3Structure data verified · Database ID 135488277
Chemical Intermediate
7-chloro-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3H-quinazolin-4-one
CAS 849627-31-2Product ID 699564
| Intermediates | 7-chloro-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3H-quinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 849627-31-2 |
| Database ID | 135488277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3H-quinazolin-4-one
7-chloro-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3H-quinazolin-4-one (CAS 849627-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849627-31-2
Database ID135488277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135488277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CC3=NC4=C(C=CC(=C4)Cl)C(=O)N3
- 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 849627-31-27-chloro-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3H-quinazolin-4-one
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