2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y031-3521 |
| Compound Name: | 2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 349.41 |
| Molecular Formula: | C16 H19 N3 O4 S |
| Smiles: | CCC(C)(C)c1nnc(NC(COc2ccc3c(c2)OCO3)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.8699 |
| logD: | 3.812 |
| logSw: | -3.928 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.276 |
| InChI Key: | LATOLFXGWSQEGP-UHFFFAOYSA-N |