AC1LR5C7
2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Also Known As: BAS 05288979|2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide|2-((4,6-dimethylpyrimidin-2-yl)thio)-N-(4-(4-methoxyphenyl)thiazol-2-yl)acetamide|2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide|2-(4,6-dimethylpyrimidin-2-ylthio)-N-[4-(4-methoxyphenyl)(1,3-thiazol-2-yl)]ac etamide|2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide|2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-[(2Z)-4-(4-methoxyphenyl)-1,3-thiazol-2(3H)-ylidene]acetamide
| Molecular Formula | C18H18N4O2S2 |
|---|---|
| Molecular Weight | 386.08713 g/mol |
| LogP | 3.95634 |
| Topological Polar Surface Area | 77.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 386.08713 |
| Monoisotopic Mass | 386.08713 |
| Heavy Atoms | 26 |
| Complexity | 889.5595 |
Chemical Identifiers
| CAS Number | 488111-22-4 |
|---|---|
| SMILES | CC1=CC(=NC(=N1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C |
Product Overview
AC1LR5C7 (CAS 488111-22-4), with molecular formula C18H18N4O2S2 and molecular weight 386.08713 g/mol. IUPAC: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide.
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