AC1OBNNN
4-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione
Also Known As: 4-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione|4-[(E)-3-(2-Methoxy-phenyl)-prop-2-en-(E)-ylideneamino]-5-pyridin-2-yl-4H-[1,2,4]triazole-3-thiol|4-((E)-((E)-3-(2-methoxyphenyl)allylidene)amino)-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol|4-[(1E,3E)-4-(2-methoxyphenyl)-1-azabuta-1,3-dienyl]-5-(2-pyridyl)-1,2,4-triaz ole-3-thiol|4-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-(2-pyridinyl)-1H-1,2,4-triazole-5-thione|4-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione|4-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione|4-{(E)-[(2E)-3-(2-Methoxyphenyl)prop-2-en-1-ylidene]amino}-5-(pyridin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione|4-{[(1E,2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]amino}-5-(pyridin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
| Molecular Formula | C17H15N5OS |
|---|---|
| Molecular Weight | 337.09973 g/mol |
| LogP | 3.55859 |
| Topological Polar Surface Area | 68.09 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 337.09973 |
| Monoisotopic Mass | 337.09973 |
| Heavy Atoms | 24 |
| Complexity | 927.4089 |
Chemical Identifiers
| CAS Number | 613248-39-8 |
|---|---|
| SMILES | COC1=CC=CC=C1/C=C/C=N/N2C(=NNC2=S)C3=CC=CC=N3 |
Product Overview
AC1OBNNN (CAS 613248-39-8), with molecular formula C17H15N5OS and molecular weight 337.09973 g/mol. IUPAC: 4-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione.
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