AC1LOW4M
N-(1,3-benzodioxol-5-yl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Also Known As: NCGC00307143-01|AB01251950-02|SR-01000284635-1|N-(1,3-benzodioxol-5-yl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide|N-(1,3-benzodioxol-5-yl)-2-{[4-phenyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide|N-(2H-1,3-benzodioxol-5-yl)-2-{[4-phenyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide|N-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-(4-phenyl-5-pyrazin-2-yl(1,2,4-triazol- 3-ylthio))acetamide|N-(benzo[d][1,3]dioxol-5-yl)-2-((4-phenyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide
| Molecular Formula | C21H16N6O3S |
|---|---|
| Molecular Weight | 432.10046 g/mol |
| LogP | 3.1838 |
| Topological Polar Surface Area | 104.05 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 432.10046 |
| Monoisotopic Mass | 432.10046 |
| Heavy Atoms | 31 |
| Complexity | 1216.5344 |
Chemical Identifiers
| CAS Number | 712282-92-3 |
|---|---|
| SMILES | C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=NC=CN=C5 |
Product Overview
AC1LOW4M (CAS 712282-92-3), with molecular formula C21H16N6O3S and molecular weight 432.10046 g/mol. IUPAC: N-(1,3-benzodioxol-5-yl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide.
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