N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]-2-{[1-(2,4,6-trimethylphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]-2-{[1-(2,4,6-trimethylphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide
N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]-2-{[1-(2,4,6-trimethylphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | 3728-2107 |
| Compound Name: | N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]-2-{[1-(2,4,6-trimethylphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 475.53 |
| Molecular Formula: | C22 H21 N9 O2 S |
| Smiles: | Cc1cc(C)c(c(C)c1)n1c(nnn1)SCC(Nc1c(c2nc3ccccc3n2C)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1853 |
| logD: | 5.1658 |
| logSw: | -4.9576 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 110.203 |
| InChI Key: | NWUWCUCEYGWBFV-UHFFFAOYSA-N |