N-(4-bromophenyl)-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
N-(4-bromophenyl)-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Compound characteristics
| Compound ID: | G862-0310 |
| Compound Name: | N-(4-bromophenyl)-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide |
| Molecular Weight: | 465.33 |
| Molecular Formula: | C17 H17 Br N6 O3 S |
| Smiles: | Cn1c(nnn1)SCc1cc(c(cn1)OC)OCC(Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.5074 |
| logD: | 2.3769 |
| logSw: | -2.8718 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.037 |
| InChI Key: | DLQKLJDKSZTUFV-UHFFFAOYSA-N |