AC1OBNLO
4-[(E)-(4-pentoxyphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione
Also Known As: (E)-4-((4-(pentyloxy)benzylidene)amino)-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol|4-[(1E)-2-(4-pentyloxyphenyl)-1-azavinyl]-5-(2-pyridyl)-1,2,4-triazole-3-thiol|4-[(E)-(4-pentoxyphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione|4-({(E)-[4-(pentyloxy)phenyl]methylidene}amino)-5-(2-pyridinyl)-4H-1,2,4-triazole-3-thiol|4-({(E)-[4-(pentyloxy)phenyl]methylidene}amino)-5-(pyridin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
| Molecular Formula | C19H21N5OS |
|---|---|
| Molecular Weight | 367.14667 g/mol |
| LogP | 4.45389 |
| Topological Polar Surface Area | 68.09 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 367.14667 |
| Monoisotopic Mass | 367.14667 |
| Heavy Atoms | 26 |
| Complexity | 899.68384 |
Chemical Identifiers
| CAS Number | 613248-57-0 |
|---|---|
| SMILES | CCCCCOC1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C3=CC=CC=N3 |
Product Overview
AC1OBNLO (CAS 613248-57-0), with molecular formula C19H21N5OS and molecular weight 367.14667 g/mol. IUPAC: 4-[(E)-(4-pentoxyphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione.
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