AC1LZ8E2
2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole
Also Known As: 2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole|3-(benzimidazol-2-ylmethylthio)-4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazo le|2-(((5-(pyrazin-2-yl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)methyl)-1H-benzo[d]imidazole|2-({[4-(4-methylphenyl)-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-1,3-benzodiazole|2-({[4-(4-methylphenyl)-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-benzimidazole|2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzoimidazole
| Molecular Formula | C21H17N7S |
|---|---|
| Molecular Weight | 399.12662 g/mol |
| LogP | 4.20132 |
| Topological Polar Surface Area | 85.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 399.12662 |
| Monoisotopic Mass | 399.12662 |
| Heavy Atoms | 29 |
| Complexity | 1226.4495 |
Chemical Identifiers
| CAS Number | 899396-87-3 |
|---|---|
| SMILES | CC1=CC=C(C=C1)N2C(=NN=C2SCC3=NC4=CC=CC=C4N3)C5=NC=CN=C5 |
Product Overview
AC1LZ8E2 (CAS 899396-87-3), with molecular formula C21H17N7S and molecular weight 399.12662 g/mol. IUPAC: 2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole.