N-(4-acetylphenyl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
N-(4-acetylphenyl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Compound characteristics
Compound ID: | G862-0280 |
Compound Name: | N-(4-acetylphenyl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide |
Molecular Weight: | 444.53 |
Molecular Formula: | C20 H20 N4 O4 S2 |
Smiles: | CC(c1ccc(cc1)NC(COc1cc(CSc2nnc(C)s2)ncc1OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1384 |
logD: | 2.1345 |
logSw: | -2.7128 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.192 |
InChI Key: | KKGMYUUTHSSZHU-UHFFFAOYSA-N |