AC1LYAI5
3-(3-methoxyphenyl)-4-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione
Also Known As: 3-(3-methoxyphenyl)-4-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione|4-[(1E,3E)-4-(2-methoxyphenyl)-1-azabuta-1,3-dienyl]-5-(3-methoxyphenyl)-1,2,4 -triazole-3-thiol|5-(3-methoxyphenyl)-4-((E)-((E)-3-(2-methoxyphenyl)allylidene)amino)-4H-1,2,4-triazole-3-thiol|5-(3-methoxyphenyl)-4-{[(1E,2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione|5-(3-METHOXYPHENYL)-4-{[(E,2E)-3-(2-METHOXYPHENYL)-2-PROPENYLIDENE]AMINO}-4H-1,2,4-TRIAZOLE-3-THIOL
| Molecular Formula | C19H18N4O2S |
|---|---|
| Molecular Weight | 366.11505 g/mol |
| LogP | 4.17219 |
| Topological Polar Surface Area | 64.43 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 366.11505 |
| Monoisotopic Mass | 366.11505 |
| Heavy Atoms | 26 |
| Complexity | 1004.52374 |
Chemical Identifiers
| CAS Number | 613249-14-2 |
|---|---|
| SMILES | COC1=CC=CC(=C1)C2=NNC(=S)N2/N=C/C=C/C3=CC=CC=C3OC |
Product Overview
AC1LYAI5 (CAS 613249-14-2), with molecular formula C19H18N4O2S and molecular weight 366.11505 g/mol. IUPAC: 3-(3-methoxyphenyl)-4-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione.