2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]acetamide
2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y031-2733 |
| Compound Name: | 2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 383.42 |
| Molecular Formula: | C19 H17 N3 O4 S |
| Smiles: | C(Cc1nnc(NC(COc2ccc3c(c2)OCO3)=O)s1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.934 |
| logD: | 3.8734 |
| logSw: | -4.2277 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.499 |
| InChI Key: | KQOLNKDTUQHVGB-UHFFFAOYSA-N |