AC1LQMYA
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
Also Known As: ChemDiv1_002886|Oprea1_624786|HMS595D04|SR-01000429913-1|N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide|N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1H-benzimidazol-2-yl)thio]acetamide|N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide|N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide|N-(6-methoxybenzo[d]thiazol-2-yl)-2-((5-methyl-1H-benzo[d]imidazol-2-yl)thio)acetamide|N-[(2E)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
| Molecular Formula | C18H16N4O2S2 |
|---|---|
| Molecular Weight | 384.07147 g/mol |
| LogP | 4.22042 |
| Topological Polar Surface Area | 79.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 384.07147 |
| Monoisotopic Mass | 384.07147 |
| Heavy Atoms | 26 |
| Complexity | 1103.1654 |
Chemical Identifiers
| CAS Number | 330950-79-3 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC |
Product Overview
AC1LQMYA (CAS 330950-79-3), with molecular formula C18H16N4O2S2 and molecular weight 384.07147 g/mol. IUPAC: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide.
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