AC1LD7F6
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Also Known As: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide|2-(4-(4-methoxyphenyl)piperazin-1-yl)-N-(6-methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide|2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide|2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide|2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(2Z)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2(3H)-ylidene]acetamide|2-[4-(4-methoxyphenyl)piperazino]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide|2-[4-(4-methoxyphenyl)piperazinyl]-N-(6-methyl(4,5,6,7-tetrahydrobenzothiazol- 2-yl))acetamide
| Molecular Formula | C21H28N4O2S |
|---|---|
| Molecular Weight | 400.1933 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 85.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 400.1933 |
| Monoisotopic Mass | 400.1933 |
| Heavy Atoms | 28 |
| Complexity | 521.0 |
Chemical Identifiers
| CAS Number | 650592-78-2 |
|---|---|
| SMILES | CC1CCC2=C(C1)SC(=N2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC |
| InChIKey | RCAXOPGKGAPBCK-UHFFFAOYSA-N |
Product Overview
AC1LD7F6 (CAS 650592-78-2), with molecular formula C21H28N4O2S and molecular weight 400.1933 g/mol. IUPAC: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide.
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