![2-(4-ethylphenoxy)-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]acetamide structure](/static/products/4634/4634-35-9.webp)
2-(4-ethylphenoxy)-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]acetamide
2-(4-ethylphenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide
Also Known As: Oprea1_489772|Oprea1_542740|BAS 03417426|2-(4-ethylphenoxy)-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]acetamide|AG-690/12891732|SR-01000366676-1|2-(4-ethylphenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide|2-(4-ethylphenoxy)-N-(2-(3-pyridyl)benzoxazol-5-yl)acetamide|2-(4-Ethyl-phenoxy)-N-(2-pyridin-3-yl-benzooxazol-5-yl)-acetamide|2-(4-ethylphenoxy)-N-(2-(pyridin-3-yl)benzo[d]oxazol-5-yl)acetamide|2-(4-ethylphenoxy)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]acetamide
| Molecular Formula | C22H19N3O3 |
|---|---|
| Molecular Weight | 373.14264 g/mol |
| LogP | 4.4697 |
| Topological Polar Surface Area | 77.25 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 373.14264 |
| Monoisotopic Mass | 373.14264 |
| Heavy Atoms | 28 |
| Complexity | 1089.183 |
Chemical Identifiers
| CAS Number | 4634-35-9 |
|---|---|
| SMILES | CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4 |
Product Overview
2-(4-ethylphenoxy)-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]acetamide (CAS 4634-35-9), with molecular formula C22H19N3O3 and molecular weight 373.14264 g/mol. IUPAC: 2-(4-ethylphenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide.