4-(4-acetylphenyl)-N-(1,3-benzodioxol-5-yl)piperazine-1-carbothioamide
4-(4-acetylphenyl)-N-(1,3-benzodioxol-5-yl)piperazine-1-carbothioamide
Also Known As: SR-01000279202-1|4-(4-acetylphenyl)-N-(1,3-benzodioxol-5-yl)piperazine-1-carbothioamide|1-acetyl-4-{4-[(2H-benzo[3,4-d]1,3-dioxolan-5-ylamino)thioxomethyl]piperazinyl }benzene
CAS: 708237-18-7
| Molecular Formula | C20H21N3O3S |
|---|---|
| Molecular Weight | 383.13037 g/mol |
| LogP | 3.1369 |
| Topological Polar Surface Area | 54.04 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 383.13037 |
| Monoisotopic Mass | 383.13037 |
| Heavy Atoms | 27 |
| Complexity | 861.2757 |
Chemical Identifiers
| CAS Number | 708237-18-7 |
|---|---|
| SMILES | CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCO4 |
Product Overview
4-(4-acetylphenyl)-N-(1,3-benzodioxol-5-yl)piperazine-1-carbothioamide (CAS 708237-18-7), with molecular formula C20H21N3O3S and molecular weight 383.13037 g/mol. IUPAC: 4-(4-acetylphenyl)-N-(1,3-benzodioxol-5-yl)piperazine-1-carbothioamide.
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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