N-[(2-chlorophenyl)methyl]-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
N-[(2-chlorophenyl)methyl]-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Compound characteristics
| Compound ID: | G862-0358 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide |
| Molecular Weight: | 434.9 |
| Molecular Formula: | C18 H19 Cl N6 O3 S |
| Smiles: | Cn1c(nnn1)SCc1cc(c(cn1)OC)OCC(NCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.979 |
| logD: | 1.8486 |
| logSw: | -2.6893 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.359 |
| InChI Key: | GLJIGMHYDQWPSE-UHFFFAOYSA-N |