N-[1-(1-methyl-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-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | D386-0057 |
| Compound Name: | N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 397.45 |
| Molecular Formula: | C19 H19 N5 O3 S |
| Smiles: | CC(c1nc2ccccc2n1C)NC(CSc1nnc(c2ccoc2C)o1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0547 |
| logD: | 2.0473 |
| logSw: | -2.8454 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.942 |
| InChI Key: | LCHYYMZJIBADGB-NSHDSACASA-N |