AC1M1U7Y
N-(1,3-benzothiazol-2-yl)-2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide
Also Known As: Oprea1_504649|F0580-0036|N-(1,3-benzothiazol-2-yl)-2-({3-methyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide|N-(benzo[d]thiazol-2-yl)-2-((3-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide|N-(1,3-benzothiazol-2-yl)-2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide|N-(1,3-benzothiazol-2-yl)(2-methyl-1-oxo-2,4,9-triaza-2,9-dihydro-1H-fluoren-3-ylthio)acetamide
| Molecular Formula | C20H15N5O2S2 |
|---|---|
| Molecular Weight | 421.0667 g/mol |
| LogP | 3.7553 |
| Topological Polar Surface Area | 92.67 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 421.0667 |
| Monoisotopic Mass | 421.0667 |
| Heavy Atoms | 29 |
| Complexity | 1417.1268 |
Chemical Identifiers
| CAS Number | 537668-01-2 |
|---|---|
| SMILES | CN1C(=O)C2=C(C3=CC=CC=C3N2)N=C1SCC(=O)NC4=NC5=CC=CC=C5S4 |
Product Overview
AC1M1U7Y (CAS 537668-01-2), with molecular formula C20H15N5O2S2 and molecular weight 421.0667 g/mol. IUPAC: N-(1,3-benzothiazol-2-yl)-2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide.
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