2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-phenylacetamide
Chemical Structure Depiction of
2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-phenylacetamide
2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-phenylacetamide
Compound characteristics
| Compound ID: | G862-0231 |
| Compound Name: | 2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-phenylacetamide |
| Molecular Weight: | 402.49 |
| Molecular Formula: | C18 H18 N4 O3 S2 |
| Smiles: | Cc1nnc(SCc2cc(c(cn2)OC)OCC(Nc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.4046 |
| logD: | 2.401 |
| logSw: | -2.8132 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.365 |
| InChI Key: | KUWDPJBWLNTLOI-UHFFFAOYSA-N |