AC1M1FOU
N-(2-bromophenyl)-2-[[4-(furan-2-ylmethyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
Also Known As: N-(2-bromophenyl)-2-((4-(furan-2-ylmethyl)-5-((p-tolyloxy)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide|N-(2-bromophenyl)-2-({4-(furan-2-ylmethyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide|N-(2-bromophenyl)-2-[[4-(furan-2-ylmethyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide|N-(2-bromophenyl)-2-{[4-(furan-2-ylmethyl)-5-(4-methylphenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide|N-(2-bromophenyl)-2-{4-(2-furylmethyl)-5-[(4-methylphenoxy)methyl](1,2,4-triaz ol-3-ylthio)}acetamide
| Molecular Formula | C23H21BrN4O3S |
|---|---|
| Molecular Weight | 512.05176 g/mol |
| LogP | 5.30012 |
| Topological Polar Surface Area | 82.18 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 512.05176 |
| Monoisotopic Mass | 512.05176 |
| Heavy Atoms | 32 |
| Complexity | 1176.4419 |
Chemical Identifiers
| CAS Number | 849029-85-2 |
|---|---|
| SMILES | CC1=CC=C(C=C1)OCC2=NN=C(N2CC3=CC=CO3)SCC(=O)NC4=CC=CC=C4Br |
Product Overview
AC1M1FOU (CAS 849029-85-2), with molecular formula C23H21BrN4O3S and molecular weight 512.05176 g/mol. IUPAC: N-(2-bromophenyl)-2-[[4-(furan-2-ylmethyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide.
AC1M1FOU is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »