2D Chemical StructureDatabase ID 135612946
No renderable structure data available
SMILES
CCOC1=CC=CC=C1N2CCN(CC2)CC3=NC4=C(C=CC(=C4)Cl)C(=O)N3Structure data verified · Database ID 135612946
Chemical Intermediate
7-chloro-2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-3H-quinazolin-4-one
CAS 951225-45-9Product ID 702374
| Intermediates | 7-chloro-2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-3H-quinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 951225-45-9 |
| Database ID | 135612946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-3H-quinazolin-4-one
7-chloro-2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-3H-quinazolin-4-one (CAS 951225-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951225-45-9
Database ID135612946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135612946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=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 951225-45-97-chloro-2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-3H-quinazolin-4-one
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