AC1OBUSF
4-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5-thione
Also Known As: 4-((1E,3E)-4-(2-furyl)-1-azabuta-1,3-dienyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4- triazole-3-thiol|4-((E)-((E)-3-(furan-2-yl)allylidene)amino)-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazole-3-thiol|4-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5-thione|4-{[(1E,2E)-3-(furan-2-yl)prop-2-en-1-ylidene]amino}-5-(3,4,5-trimethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione|4-{[(E,2E)-3-(2-FURYL)-2-PROPENYLIDENE]AMINO}-5-(3,4,5-TRIMETHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE
| Molecular Formula | C18H18N4O4S |
|---|---|
| Molecular Weight | 386.1049 g/mol |
| LogP | 3.77379 |
| Topological Polar Surface Area | 86.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 386.1049 |
| Monoisotopic Mass | 386.1049 |
| Heavy Atoms | 27 |
| Complexity | 993.4088 |
Chemical Identifiers
| CAS Number | 497941-93-2 |
|---|---|
| SMILES | COC1=CC(=CC(=C1OC)OC)C2=NNC(=S)N2/N=C/C=C/C3=CC=CO3 |
Product Overview
AC1OBUSF (CAS 497941-93-2), with molecular formula C18H18N4O4S and molecular weight 386.1049 g/mol. IUPAC: 4-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5-thione.
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