4-{2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamido}benzamide
Chemical Structure Depiction of
4-{2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamido}benzamide
4-{2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamido}benzamide
Compound characteristics
Compound ID: | G862-0288 |
Compound Name: | 4-{2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamido}benzamide |
Molecular Weight: | 445.52 |
Molecular Formula: | C19 H19 N5 O4 S2 |
Smiles: | Cc1nnc(SCc2cc(c(cn2)OC)OCC(Nc2ccc(cc2)C(N)=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 1.2422 |
logD: | 1.2382 |
logSw: | -2.3092 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 104.424 |
InChI Key: | UHBXTWBPYZCOBG-UHFFFAOYSA-N |