2D Chemical StructureDatabase ID 138958177
No renderable structure data available
SMILES
COC1CCC(CC1)N2C3=C(C=C(C=C3)Br)N=C2[C@@H]4CCCC(=O)N4C5=CC(=C(C=C5)F)FStructure data verified · Database ID 138958177
Chemical Intermediate
(S)-6-(5-Bromo-1-((1r,4S)-4-methoxycyclohexyl)-1H-benzo[d]imidazol-2-yl)-1-(3,4-difluorophenyl)piperidin-2-one
CAS 2222964-03-4Product ID 744301
| Intermediates | (S)-6-(5-Bromo-1-((1r,4S)-4-methoxycyclohexyl)-1H-benzo[d]imidazol-2-yl)-1-(3,4-difluorophenyl)piperidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2222964-03-4 |
| Database ID | 138958177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-6-(5-Bromo-1-((1r,4S)-4-methoxycyclohexyl)-1H-benzo[d]imidazol-2-yl)-1-(3,4-difluorophenyl)piperidin-2-one
(S)-6-(5-Bromo-1-((1r,4S)-4-methoxycyclohexyl)-1H-benzo[d]imidazol-2-yl)-1-(3,4-difluorophenyl)piperidin-2-one (CAS 2222964-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2222964-03-4
Database ID138958177
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138958177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1CCC(CC1)N2C3=C(C=C(C=C3)Br)N=C2[C@@H]4CCCC(=O)N4C5=CC(=C(C=C5)F)F
- 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 2222964-03-4(S)-6-(5-Bromo-1-((1r,4S)-4-methoxycyclohexyl)-1H-benzo[d]imidazol-2-yl)-1-(3,4-difluorophenyl)piperidin-2-one
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