2-[({5-[(2-chlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-6,8-dimethylquinolin-4(1H)-one
Chemical Structure Depiction of
2-[({5-[(2-chlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-6,8-dimethylquinolin-4(1H)-one
2-[({5-[(2-chlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-6,8-dimethylquinolin-4(1H)-one
Compound characteristics
| Compound ID: | G751-5680 |
| Compound Name: | 2-[({5-[(2-chlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-6,8-dimethylquinolin-4(1H)-one |
| Molecular Weight: | 440.95 |
| Molecular Formula: | C22 H21 Cl N4 O2 S |
| Smiles: | Cc1cc(C)c2c(c1)C(C=C(CSc1nnc(COc3ccccc3[Cl])n1C)N2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9143 |
| logD: | 3.9037 |
| logSw: | -4.2573 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.155 |
| InChI Key: | OPHYNJMRJHXCJE-UHFFFAOYSA-N |