2D Chemical StructureDatabase ID 72549401
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)C(=O)N2C=C(C3=C2N=CC(=C3)Br)C(=O)C4=C(C=CC(=C4F)N)F)ClStructure data verified · Database ID 72549401
Chemical Intermediate
(3-(3-Amino-2,6-difluorobenzoyl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)(2,6-dichlorophenyl)methanone
CAS 1501153-67-8Product ID 712149
| Intermediates | (3-(3-Amino-2,6-difluorobenzoyl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)(2,6-dichlorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1501153-67-8 |
| Database ID | 72549401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-(3-Amino-2,6-difluorobenzoyl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)(2,6-dichlorophenyl)methanone
(3-(3-Amino-2,6-difluorobenzoyl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)(2,6-dichlorophenyl)methanone (CAS 1501153-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1501153-67-8
Database ID72549401
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72549401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)Cl)C(=O)N2C=C(C3=C2N=CC(=C3)Br)C(=O)C4=C(C=CC(=C4F)N)F)Cl
- 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 1501153-67-8(3-(3-Amino-2,6-difluorobenzoyl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)(2,6-dichlorophenyl)methanone
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