2D Chemical StructureDatabase ID 57505028
No renderable structure data available
SMILES
ClC1C=CC2=C(C=1)N=C(N1CCC(C)N(CC1)C(C1C=C(C)C=CC=1N1N=CC=N1)=O)O2Structure data verified · Database ID 57505028
Chemical Intermediate
(4-(5-chlorobenzo[d]oxazol-2-yl)-7-methyl-1,4-diazepan-1-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone
CAS 1352834-55-9Product ID 727637
| Intermediates | (4-(5-chlorobenzo[d]oxazol-2-yl)-7-methyl-1,4-diazepan-1-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352834-55-9 |
| Database ID | 57505028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-(5-chlorobenzo[d]oxazol-2-yl)-7-methyl-1,4-diazepan-1-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone
(4-(5-chlorobenzo[d]oxazol-2-yl)-7-methyl-1,4-diazepan-1-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone (CAS 1352834-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352834-55-9
Database ID57505028
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57505028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC2=C(C=1)N=C(N1CCC(C)N(CC1)C(C1C=C(C)C=CC=1N1N=CC=N1)=O)O2
- 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 1352834-55-9(4-(5-chlorobenzo[d]oxazol-2-yl)-7-methyl-1,4-diazepan-1-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone
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