N-(3-chloro-4-methylphenyl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
N-(3-chloro-4-methylphenyl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Compound characteristics
Compound ID: | G862-0266 |
Compound Name: | N-(3-chloro-4-methylphenyl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide |
Molecular Weight: | 450.96 |
Molecular Formula: | C19 H19 Cl N4 O3 S2 |
Smiles: | Cc1ccc(cc1[Cl])NC(COc1cc(CSc2nnc(C)s2)ncc1OC)=O |
Stereo: | ACHIRAL |
logP: | 3.9865 |
logD: | 3.9827 |
logSw: | -4.2296 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.365 |
InChI Key: | FOGLVKUYJVLCIA-UHFFFAOYSA-N |