N-(5-chloro-2-methoxyphenyl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
N-(5-chloro-2-methoxyphenyl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Compound characteristics
| Compound ID: | G862-0297 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide |
| Molecular Weight: | 466.96 |
| Molecular Formula: | C19 H19 Cl N4 O4 S2 |
| Smiles: | Cc1nnc(SCc2cc(c(cn2)OC)OCC(Nc2cc(ccc2OC)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.8492 |
| logD: | 2.8406 |
| logSw: | -3.3254 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.298 |
| InChI Key: | PQVRGDVDDSLKOW-UHFFFAOYSA-N |