AC1LUTN5
(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Also Known As: IDI1_010568|F1063-2789|(5Z)-5-[(2E)-2-METHYL-3-PHENYLPROP-2-EN-1-YLIDENE]-3-[2-OXO-2-(4-PHENYLPIPERAZIN-1-YL)ETHYL]-2-SULFANYLIDENE-1,3-THIAZOLIDIN-4-ONE|(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one|(Z)-5-((E)-2-methyl-3-phenylallylidene)-3-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)-2-thioxothiazolidin-4-one|5-((2E)-2-methyl-3-phenylprop-2-enylidene)-3-[2-oxo-2-(4-phenylpiperazinyl)eth yl]-2-thioxo-1,3-thiazolidin-4-one
| Molecular Formula | C25H25N3O2S2 |
|---|---|
| Molecular Weight | 463.13882 g/mol |
| LogP | 4.1829 |
| Topological Polar Surface Area | 43.86 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 463.13882 |
| Monoisotopic Mass | 463.13882 |
| Heavy Atoms | 32 |
| Complexity | 1059.1093 |
Chemical Identifiers
| CAS Number | 1164545-37-2 |
|---|---|
| SMILES | C/C(=C\C1=CC=CC=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)N3CCN(CC3)C4=CC=CC=C4 |
Product Overview
AC1LUTN5 (CAS 1164545-37-2), with molecular formula C25H25N3O2S2 and molecular weight 463.13882 g/mol. IUPAC: (5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one.