2D Chemical StructureDatabase ID 91885568
No renderable structure data available
SMILES
CC1=CC(=C(N1C)C(=O)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C4=NC=C(C=N4)F)C5=CC=CC=C5Structure data verified · Database ID 91885568
Chemical Intermediate
Olorofim
CAS 1928707-56-5Product ID 755806
| Intermediates | Olorofim |
|---|---|
| IUPAC Name | — |
| CAS Number | 1928707-56-5 |
| Database ID | 91885568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Olorofim
Olorofim (CAS 1928707-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1928707-56-5
Database ID91885568
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91885568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(N1C)C(=O)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C4=NC=C(C=N4)F)C5=CC=CC=C5
- 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 1928707-56-5Olorofim
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