2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide
Chemical Structure Depiction of
2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide
2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
Compound ID: | G862-0273 |
Compound Name: | 2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide |
Molecular Weight: | 444.57 |
Molecular Formula: | C21 H24 N4 O3 S2 |
Smiles: | Cc1cc(C)c(c(C)c1)NC(COc1cc(CSc2nnc(C)s2)ncc1OC)=O |
Stereo: | ACHIRAL |
logP: | 3.1096 |
logD: | 3.1059 |
logSw: | -3.0289 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.969 |
InChI Key: | FUPUXBUZHBWSHB-UHFFFAOYSA-N |