2D Chemical StructureDatabase ID 56640146
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=CC(=C1OC)C2=CC3=C(C=C2)C=C(C=C3)NS(=O)(=O)C)N4C=CC(=O)NC4=OStructure data verified · Database ID 56640146
Chemical Intermediate
Dasabuvir
CAS 1132935-63-7Product ID 741725
| Intermediates | Dasabuvir |
|---|---|
| IUPAC Name | — |
| CAS Number | 1132935-63-7 |
| Database ID | 56640146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dasabuvir
Dasabuvir (CAS 1132935-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1132935-63-7
Database ID56640146
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56640146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=CC(=C1OC)C2=CC3=C(C=C2)C=C(C=C3)NS(=O)(=O)C)N4C=CC(=O)NC4=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 1132935-63-7Dasabuvir
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