2-({4-ethyl-5-[(5-phenyl-2H-tetrazol-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
Chemical Structure Depiction of
2-({4-ethyl-5-[(5-phenyl-2H-tetrazol-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
2-({4-ethyl-5-[(5-phenyl-2H-tetrazol-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
Compound characteristics
| Compound ID: | 8018-9561 |
| Compound Name: | 2-({4-ethyl-5-[(5-phenyl-2H-tetrazol-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide |
| Molecular Weight: | 542.58 |
| Molecular Formula: | C24 H22 N12 O2 S |
| Smiles: | CCn1c(Cn2nc(c3ccccc3)nn2)nnc1SCC(Nc1c(c2nc3ccccc3n2C)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2994 |
| logD: | 3.2774 |
| logSw: | -3.5198 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 134.232 |
| InChI Key: | WIMHGVGVWDEQHC-UHFFFAOYSA-N |