N-(1,3-benzodioxol-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide
N-(1,3-benzodioxol-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide
Also Known As: MS-8407|N-(1,3-benzodioxol-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide|N-benzo[1,3]dioxol-5-yl-2-(4-cinnamylpiperazin-1-yl)acetamide|N-BENZO[3,4-D]1,3-DIOXOLEN-5-YL-2-(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)ETHANAMIDE|N-(1,3-benzodioxol-5-yl)-2-[4-[(E)-cinnamyl]piperazin-1-yl]acetamide|N-(Benzo[d][1,3]dioxol-5-yl)-2-(4-cinnamylpiperazin-1-yl)acetamide|N-(2H-1,3-benzodioxol-5-yl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide
| Molecular Formula | C22H25N3O3 |
|---|---|
| Molecular Weight | 379.1896 g/mol |
| LogP | 2.6848 |
| Topological Polar Surface Area | 54.04 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 379.1896 |
| Monoisotopic Mass | 379.1896 |
| Heavy Atoms | 28 |
| Complexity | 830.17554 |
Chemical Identifiers
| CAS Number | 1049986-52-8 |
|---|---|
| SMILES | C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4 |
Product Overview
N-(1,3-benzodioxol-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide (CAS 1049986-52-8), with molecular formula C22H25N3O3 and molecular weight 379.1896 g/mol. IUPAC: N-(1,3-benzodioxol-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide.