1-{5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-yl}-N-[3-methyl-5-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]methanimine
Chemical Structure Depiction of
1-{5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-yl}-N-[3-methyl-5-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]methanimine
1-{5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-yl}-N-[3-methyl-5-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]methanimine
Compound characteristics
| Compound ID: | Y508-8889 |
| Compound Name: | 1-{5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-yl}-N-[3-methyl-5-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]methanimine |
| Molecular Weight: | 441.73 |
| Molecular Formula: | C16 H14 Br Cl N4 O2 S |
| Smiles: | Cc1nnc(n1/N=C/c1ccc(COc2ccc(cc2[Cl])[Br])o1)SC |
| Stereo: | ACHIRAL |
| logP: | 4.0195 |
| logD: | 4.0192 |
| logSw: | -4.305 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.979 |
| InChI Key: | AOLQRNNNJCKCST-UHFFFAOYSA-N |