![3-phenoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide structure](/static/products/6842/684233-03-2.webp)
3-phenoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide
3-phenoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide
Also Known As: Oprea1_099725|3-phenoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide|AB00673493-01|F1166-0164|3-phenoxy-N-(4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiazol-2-yl)propanamide|N-[4-(5,6,7,8-tetrahydro-2-naphthyl)-1,3-thiazol-2-yl]3-phenoxypropionamide
| Molecular Formula | C22H22N2O2S |
|---|---|
| Molecular Weight | 378.1402 g/mol |
| LogP | 5.0965 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 378.1402 |
| Monoisotopic Mass | 378.1402 |
| Heavy Atoms | 27 |
| Complexity | 921.072 |
Chemical Identifiers
| CAS Number | 684233-03-2 |
|---|---|
| SMILES | C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCOC4=CC=CC=C4 |
Product Overview
3-phenoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide (CAS 684233-03-2), with molecular formula C22H22N2O2S and molecular weight 378.1402 g/mol. IUPAC: 3-phenoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide.
3-phenoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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