2-{[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
Chemical Structure Depiction of
2-{[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
2-{[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
Compound characteristics
| Compound ID: | 3736-0362 |
| Compound Name: | 2-{[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide |
| Molecular Weight: | 463.48 |
| Molecular Formula: | C20 H17 N9 O3 S |
| Smiles: | Cn1c2ccccc2nc1c1c(NC(CSc2nnnn2c2ccc(cc2)OC)=O)non1 |
| Stereo: | ACHIRAL |
| logP: | 3.3589 |
| logD: | 3.3394 |
| logSw: | -3.7328 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 118.349 |
| InChI Key: | FRMSLPYTKDNCJK-UHFFFAOYSA-N |