2D Chemical StructureDatabase ID 2168149
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)NC(=O)C2=NC=CN=C2)ClStructure data verified · Database ID 2168149
Chemical Intermediate
N-(3-chloro-4-methoxyphenyl)pyrazine-2-carboxamide
CAS 388107-38-8Product ID 409649
| Intermediates | N-(3-chloro-4-methoxyphenyl)pyrazine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 388107-38-8 |
| Database ID | 2168149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloro-4-methoxyphenyl)pyrazine-2-carboxamide
N-(3-chloro-4-methoxyphenyl)pyrazine-2-carboxamide (CAS 388107-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number388107-38-8
Database ID2168149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2168149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)NC(=O)C2=NC=CN=C2)Cl
- 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 388107-38-8N-(3-chloro-4-methoxyphenyl)pyrazine-2-carboxamide
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