AC1OM4P6
6-[5-(3-chlorophenyl)furan-2-yl]-3-(2-methylfuran-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Also Known As: VU0513246-1|6-[5-(3-chlorophenyl)furan-2-yl]-3-(2-methylfuran-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole|F3210-0057|6-(5-(3-chlorophenyl)furan-2-yl)-3-(2-methylfuran-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole|3-[5-(m-chlorophenyl)-2-furyl]-8-(2-methyl-3-furyl)-4-thia-1,2,6,7-tetraazabicyclo[3.3.0]octa-2,5,7-triene|6-[5-(3-chlorophenyl)(2-furyl)]-3-(2-methyl(3-furyl))-1,2,4-triazolo[3,4-b]1,3 ,4-thiadiazoline|6-[5-(3-chlorophenyl)furan-2-yl]-3-(2-methylfuran-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
| Molecular Formula | C18H11ClN4O2S |
|---|---|
| Molecular Weight | 382.0291 g/mol |
| LogP | 5.33462 |
| Topological Polar Surface Area | 69.36 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 382.0291 |
| Monoisotopic Mass | 382.0291 |
| Heavy Atoms | 26 |
| Complexity | 1233.01 |
Chemical Identifiers
| CAS Number | 874466-87-2 |
|---|---|
| SMILES | CC1=C(C=CO1)C2=NN=C3N2N=C(S3)C4=CC=C(O4)C5=CC(=CC=C5)Cl |
Product Overview
AC1OM4P6 (CAS 874466-87-2), with molecular formula C18H11ClN4O2S and molecular weight 382.0291 g/mol. IUPAC: 6-[5-(3-chlorophenyl)furan-2-yl]-3-(2-methylfuran-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole.
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