N-(4-chlorophenyl)-2-[(5-methoxy-2-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[(5-methoxy-2-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
N-(4-chlorophenyl)-2-[(5-methoxy-2-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Compound characteristics
| Compound ID: | G862-0037 |
| Compound Name: | N-(4-chlorophenyl)-2-[(5-methoxy-2-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide |
| Molecular Weight: | 435.95 |
| Molecular Formula: | C19 H18 Cl N3 O3 S2 |
| Smiles: | Cc1csc(n1)SCc1cc(c(cn1)OC)OCC(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1594 |
| logD: | 4.1588 |
| logSw: | -4.4228 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.867 |
| InChI Key: | NSLJSTZKCVZLFB-UHFFFAOYSA-N |