2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | D349-0148 |
| Compound Name: | 2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 421.48 |
| Molecular Formula: | C21 H19 N5 O3 S |
| Smiles: | CC(C)c1nnc(NC(COc2ccccc2c2nc(c3ccccc3)no2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.8632 |
| logD: | 4.8135 |
| logSw: | -4.5794 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.653 |
| InChI Key: | NWSWGHIYYKIWJP-UHFFFAOYSA-N |