N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-{[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-{[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-{[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | D353-0487 |
| Compound Name: | N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-{[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 483.55 |
| Molecular Formula: | C23 H25 N5 O5 S |
| Smiles: | CC(c1nc2ccccc2n1C)NC(CSc1nnc(c2cc(c(c(c2)OC)OC)OC)o1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3992 |
| logD: | 2.3918 |
| logSw: | -2.944 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.687 |
| InChI Key: | JVBIBOJDOUSUDH-ZDUSSCGKSA-N |