N-[(2-chlorophenyl)methyl]-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
N-[(2-chlorophenyl)methyl]-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Compound characteristics
| Compound ID: | G862-0282 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide |
| Molecular Weight: | 450.96 |
| Molecular Formula: | C19 H19 Cl N4 O3 S2 |
| Smiles: | Cc1nnc(SCc2cc(c(cn2)OC)OCC(NCc2ccccc2[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.9018 |
| logD: | 2.8982 |
| logSw: | -3.2885 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.687 |
| InChI Key: | UETYPBXFMKEUBL-UHFFFAOYSA-N |