AC1LUG47
N-(4-hydroxyphenyl)-3-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
Also Known As: F1025-0214|N-(4-hydroxyphenyl)-3-((Z)-5-((E)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanamide|N-(4-HYDROXYPHENYL)-3-[(5Z)-5-[(2E)-2-METHYL-3-PHENYLPROP-2-EN-1-YLIDENE]-4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]PROPANAMIDE|N-(4-hydroxyphenyl)-3-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide|N-(4-hydroxyphenyl)-3-{(5Z)-5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}propanamide|3-[5-((2E)-2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-thioxo(1,3-thiazolidin-3 -yl)]-N-(4-hydroxyphenyl)propanamide
| Molecular Formula | C22H20N2O3S2 |
|---|---|
| Molecular Weight | 424.09152 g/mol |
| LogP | 4.5685 |
| Topological Polar Surface Area | 69.64 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 424.09152 |
| Monoisotopic Mass | 424.09152 |
| Heavy Atoms | 29 |
| Complexity | 982.8768 |
Chemical Identifiers
| CAS Number | 469876-18-4 |
|---|---|
| SMILES | C/C(=C\C1=CC=CC=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NC3=CC=C(C=C3)O |
Product Overview
AC1LUG47 (CAS 469876-18-4), with molecular formula C22H20N2O3S2 and molecular weight 424.09152 g/mol. IUPAC: N-(4-hydroxyphenyl)-3-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide.
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