AC1MPBRR
3-phenoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
Also Known As: 3-phenoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide|AB00669136-01|F0608-0622|3-phenoxy-N-(5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide
CAS: 887887-63-0
| Molecular Formula | C25H21N3O3 |
|---|---|
| Molecular Weight | 411.1583 g/mol |
| LogP | 5.66 |
| Topological Polar Surface Area | 77.25 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 411.1583 |
| Monoisotopic Mass | 411.1583 |
| Heavy Atoms | 31 |
| Complexity | 1217.6815 |
Chemical Identifiers
| CAS Number | 887887-63-0 |
|---|---|
| SMILES | C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5 |
Product Overview
AC1MPBRR (CAS 887887-63-0), with molecular formula C25H21N3O3 and molecular weight 411.1583 g/mol. IUPAC: 3-phenoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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