2-{[5-(1-phenyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[5-(1-phenyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
2-{[5-(1-phenyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D386-0671 |
| Compound Name: | 2-{[5-(1-phenyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 433.51 |
| Molecular Formula: | C21 H15 N5 O2 S2 |
| Smiles: | C(C(Nc1nccs1)=O)Sc1nnc(c2cc3ccccc3n2c2ccccc2)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.904 |
| logD: | 3.9035 |
| logSw: | -3.9275 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.889 |
| InChI Key: | YJLFTMFAALDWHZ-UHFFFAOYSA-N |