N-(3-chlorophenyl)-2-[(5-methoxy-2-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-[(5-methoxy-2-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
N-(3-chlorophenyl)-2-[(5-methoxy-2-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Compound characteristics
| Compound ID: | G862-0032 |
| Compound Name: | N-(3-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(Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3183 |
| logD: | 4.3176 |
| logSw: | -4.3848 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.867 |
| InChI Key: | WNYGQLFLRVTIRD-UHFFFAOYSA-N |