2D Chemical StructureDatabase ID 3784845
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)NCC(=O)NStructure data verified · Database ID 3784845
Chemical Intermediate
2-[(6-methyl-4-phenylquinazolin-2-yl)amino]acetamide
CAS 620101-20-4Product ID 472221
| Intermediates | 2-[(6-methyl-4-phenylquinazolin-2-yl)amino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 620101-20-4 |
| Database ID | 3784845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-methyl-4-phenylquinazolin-2-yl)amino]acetamide
2-[(6-methyl-4-phenylquinazolin-2-yl)amino]acetamide (CAS 620101-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number620101-20-4
Database ID3784845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3784845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)NCC(=O)N
- 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 620101-20-42-[(6-methyl-4-phenylquinazolin-2-yl)amino]acetamide
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