2-[({5-[(2-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-6-methoxyquinolin-4(1H)-one
Chemical Structure Depiction of
2-[({5-[(2-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-6-methoxyquinolin-4(1H)-one
2-[({5-[(2-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-6-methoxyquinolin-4(1H)-one
Compound characteristics
| Compound ID: | G751-5945 |
| Compound Name: | 2-[({5-[(2-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-6-methoxyquinolin-4(1H)-one |
| Molecular Weight: | 456.95 |
| Molecular Formula: | C22 H21 Cl N4 O3 S |
| Smiles: | CCn1c(COc2ccccc2[Cl])nnc1SCC1=CC(c2cc(ccc2N1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3083 |
| logD: | 4.2986 |
| logSw: | -4.5144 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.866 |
| InChI Key: | IHNQHTBOWZNRQH-UHFFFAOYSA-N |