2D Chemical StructureDatabase ID 42633113
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OCStructure data verified · Database ID 42633113
Chemical Intermediate
Zafirlukast p-Tolyl Isomer
CAS 1159195-70-6Product ID 739783
| Intermediates | Zafirlukast p-Tolyl Isomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159195-70-6 |
| Database ID | 42633113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Zafirlukast p-Tolyl Isomer
Zafirlukast p-Tolyl Isomer (CAS 1159195-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159195-70-6
Database ID42633113
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42633113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC
- 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 1159195-70-6Zafirlukast p-Tolyl Isomer
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