AC1LZJSB
N-(5-acetamido-2-methoxyphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
Also Known As: N-[5-(acetylamino)-2-methoxyphenyl]-2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylsulfanyl)acetamide|N-(5-acetamido-2-methoxyphenyl)-2-((5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetamide|N-(5-acetamido-2-methoxyphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide|N-(5-acetamido-2-methoxyphenyl)-2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-3-ylsulfanyl}acetamide|N-[5-(acetylamino)-2-methoxyphenyl]-2-(5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2 -e]pyrimidin-4-ylthio)acetamide
| Molecular Formula | C21H22N4O3S2 |
|---|---|
| Molecular Weight | 442.11334 g/mol |
| LogP | 4.2679 |
| Topological Polar Surface Area | 93.21 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 442.11334 |
| Monoisotopic Mass | 442.11334 |
| Heavy Atoms | 30 |
| Complexity | 1113.0697 |
Chemical Identifiers
| CAS Number | 577986-86-8 |
|---|---|
| SMILES | CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC=NC3=C2C4=C(S3)CCCC4 |
Product Overview
AC1LZJSB (CAS 577986-86-8), with molecular formula C21H22N4O3S2 and molecular weight 442.11334 g/mol. IUPAC: N-(5-acetamido-2-methoxyphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide.
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