![(2E)-N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}-3-phenylprop-2-enamide structure](/static/products/116/1164458-26-7.png)
(2E)-N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}-3-phenylprop-2-enamide
(E)-N-[[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]-3-phenylprop-2-enamide
Also Known As: N-((4-(4-acetylpiperazin-1-yl)phenyl)carbamothioyl)cinnamamide|(2E)-N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}-3-phenylprop-2-enamide|(2E)-N-({[4-(4-acetylpiperazinyl)phenyl]amino}thioxomethyl)-3-phenylprop-2-ena mide|(E)-N-[[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]-3-phenylprop-2-enamide|1-[4-(4-Acetyl-piperazin-1-yl)-phenyl]-3-[(E)-(3-phenyl-acryloyl)]-thiourea
| Molecular Formula | C22H24N4O2S |
|---|---|
| Molecular Weight | 408.162 g/mol |
| LogP | 2.8815 |
| Topological Polar Surface Area | 64.68 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 408.162 |
| Monoisotopic Mass | 408.162 |
| Heavy Atoms | 29 |
| Complexity | 888.7881 |
Chemical Identifiers
| CAS Number | 1164458-26-7 |
|---|---|
| SMILES | CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CC=C3 |
Product Overview
(2E)-N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}-3-phenylprop-2-enamide (CAS 1164458-26-7), with molecular formula C22H24N4O2S and molecular weight 408.162 g/mol. IUPAC: (E)-N-[[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]-3-phenylprop-2-enamide.
(2E)-N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}-3-phenylprop-2-enamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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