N-[1-(1H-benzimidazol-2-yl)ethyl]-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | D386-0055 |
| Compound Name: | N-[1-(1H-benzimidazol-2-yl)ethyl]-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 383.43 |
| Molecular Formula: | C18 H17 N5 O3 S |
| Smiles: | CC(c1nc2ccccc2[nH]1)NC(CSc1nnc(c2ccoc2C)o1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8262 |
| logD: | 1.8248 |
| logSw: | -2.6103 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.223 |
| InChI Key: | NWTLZFYIAWCRAI-JTQLQIEISA-N |