N-(4-chlorophenyl)-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
N-(4-chlorophenyl)-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Compound characteristics
Compound ID: | G862-0337 |
Compound Name: | N-(4-chlorophenyl)-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide |
Molecular Weight: | 420.88 |
Molecular Formula: | C17 H17 Cl N6 O3 S |
Smiles: | Cn1c(nnn1)SCc1cc(c(cn1)OC)OCC(Nc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.2683 |
logD: | 2.1378 |
logSw: | -3.1938 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.037 |
InChI Key: | VSCXOFPHOAXHEB-UHFFFAOYSA-N |