2D Chemical StructureDatabase ID 142312698
No renderable structure data available
SMILES
CCCNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=NC(=C2C3=CC=C(C=C3)Br)NS(=O)(=O)NCCC)C4=CC=C(C=C4)BrStructure data verified · Database ID 142312698
Chemical Intermediate
Macitentan Pyrimidine Dimer
CAS 2089065-77-8Product ID 723499
| Intermediates | Macitentan Pyrimidine Dimer |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089065-77-8 |
| Database ID | 142312698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Macitentan Pyrimidine Dimer
Macitentan Pyrimidine Dimer (CAS 2089065-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089065-77-8
Database ID142312698
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 142312698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=NC(=C2C3=CC=C(C=C3)Br)NS(=O)(=O)NCCC)C4=CC=C(C=C4)Br
- 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 2089065-77-8Macitentan Pyrimidine Dimer
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